Ab initio investigation of the adsorption of zoledronic acid molecule on hydroxyapatite (001) surface: an atomistic insight of bone protection
We report a computational study of the adsorption of zoledronic acid molecule on hydroxyapatite (001) surface within ab initio density functional theory. The systematic study has been performed, from hydroxyapatite bulk and surface, and zoledronic acid molecule to the adsorption of the molecule on t...
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| Published in | Journal of materials science Vol. 51; no. 6; pp. 3125 - 3135 |
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| Main Authors | , , , |
| Format | Journal Article |
| Language | English |
| Published |
New York
Springer US
01.03.2016
Springer Springer Nature B.V |
| Subjects | |
| Online Access | Get full text |
| ISSN | 0022-2461 1573-4803 |
| DOI | 10.1007/s10853-015-9622-8 |
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| Abstract | We report a computational study of the adsorption of zoledronic acid molecule on hydroxyapatite (001) surface within ab initio density functional theory. The systematic study has been performed, from hydroxyapatite bulk and surface, and zoledronic acid molecule to the adsorption of the molecule on the surface. The optimized bond lengths and bond angles were obtained and analyzed, giving an evidence of structural similarity between subjects under study. The formation energies of hydroxyapatite (001) surfaces with two kinds of terminations were calculated to be about 1.2 and 1.5 J/m² with detailed atomistic structural information. We determined the adsorption energies of zoledronic acid molecule on the surfaces, which are −260 kJ/mol at 0.25 ML and −400 kJ/mol at 0.5 ML. An atomistic insight of strong binding affinity of zoledronic acid to the hydroxyapatite surface was given and discussed. |
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| AbstractList | We report a computational study of the adsorption of zoledronic acid molecule on hydroxyapatite (001) surface within ab initio density functional theory. The systematic study has been performed, from hydroxyapatite bulk and surface, and zoledronic acid molecule to the adsorption of the molecule on the surface. The optimized bond lengths and bond angles were obtained and analyzed, giving an evidence of structural similarity between subjects under study. The formation energies of hydroxyapatite (001) surfaces with two kinds of terminations were calculated to be about 1.2 and 1.5 J/m.sup.2 with detailed atomistic structural information. We determined the adsorption energies of zoledronic acid molecule on the surfaces, which are -260 kJ/mol at 0.25 ML and -400 kJ/mol at 0.5 ML. An atomistic insight of strong binding affinity of zoledronic acid to the hydroxyapatite surface was given and discussed. We report a computational study of the adsorption of zoledronic acid molecule on hydroxyapatite (001) surface within ab initio density functional theory. The systematic study has been performed, from hydroxyapatite bulk and surface, and zoledronic acid molecule to the adsorption of the molecule on the surface. The optimized bond lengths and bond angles were obtained and analyzed, giving an evidence of structural similarity between subjects under study. The formation energies of hydroxyapatite (001) surfaces with two kinds of terminations were calculated to be about 1.2 and 1.5 J/m super(2) with detailed atomistic structural information. We determined the adsorption energies of zoledronic acid molecule on the surfaces, which are -260 kJ/mol at 0.25 ML and -400 kJ/mol at 0.5 ML. An atomistic insight of strong binding affinity of zoledronic acid to the hydroxyapatite surface was given and discussed. We report a computational study of the adsorption of zoledronic acid molecule on hydroxyapatite (001) surface within ab initio density functional theory. The systematic study has been performed, from hydroxyapatite bulk and surface, and zoledronic acid molecule to the adsorption of the molecule on the surface. The optimized bond lengths and bond angles were obtained and analyzed, giving an evidence of structural similarity between subjects under study. The formation energies of hydroxyapatite (001) surfaces with two kinds of terminations were calculated to be about 1.2 and 1.5 J/m² with detailed atomistic structural information. We determined the adsorption energies of zoledronic acid molecule on the surfaces, which are −260 kJ/mol at 0.25 ML and −400 kJ/mol at 0.5 ML. An atomistic insight of strong binding affinity of zoledronic acid to the hydroxyapatite surface was given and discussed. We report a computational study of the adsorption of zoledronic acid molecule on hydroxyapatite (001) surface within ab initio density functional theory. The systematic study has been performed, from hydroxyapatite bulk and surface, and zoledronic acid molecule to the adsorption of the molecule on the surface. The optimized bond lengths and bond angles were obtained and analyzed, giving an evidence of structural similarity between subjects under study. The formation energies of hydroxyapatite (001) surfaces with two kinds of terminations were calculated to be about 1.2 and 1.5 J/m² with detailed atomistic structural information. We determined the adsorption energies of zoledronic acid molecule on the surfaces, which are −260 kJ/mol at 0.25 ML and −400 kJ/mol at 0.5 ML. An atomistic insight of strong binding affinity of zoledronic acid to the hydroxyapatite surface was given and discussed. We report a computational study of the adsorption of zoledronic acid molecule on hydroxyapatite (001) surface within ab initio density functional theory. The systematic study has been performed, from hydroxyapatite bulk and surface, and zoledronic acid molecule to the adsorption of the molecule on the surface. The optimized bond lengths and bond angles were obtained and analyzed, giving an evidence of structural similarity between subjects under study. The formation energies of hydroxyapatite (001) surfaces with two kinds of terminations were calculated to be about 1.2 and 1.5 J/m 2 with detailed atomistic structural information. We determined the adsorption energies of zoledronic acid molecule on the surfaces, which are −260 kJ/mol at 0.25 ML and −400 kJ/mol at 0.5 ML. An atomistic insight of strong binding affinity of zoledronic acid to the hydroxyapatite surface was given and discussed. We report a computational study of the adsorption of zoledronic acid molecule on hydroxyapatite (001) surface within ab initio density functional theory. The systematic study has been performed, from hydroxyapatite bulk and surface, and zoledronic acid molecule to the adsorption of the molecule on the surface. The optimized bond lengths and bond angles were obtained and analyzed, giving an evidence of structural similarity between subjects under study. The formation energies of hydroxyapatite (001) surfaces with two kinds of terminations were calculated to be about 1.2 and 1.5 J/m2 with detailed atomistic structural information. We determined the adsorption energies of zoledronic acid molecule on the surfaces, which are −260 kJ/mol at 0.25 ML and −400 kJ/mol at 0.5 ML. An atomistic insight of strong binding affinity of zoledronic acid to the hydroxyapatite surface was given and discussed. |
| Audience | Academic |
| Author | Ri, Mun-Hyok Jang, Yong-Man Yu, Chol-Jun Kim, Song-Un |
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| CitedBy_id | crossref_primary_10_1039_D1CP01028J crossref_primary_10_1039_D3RA03810F crossref_primary_10_1002_cphc_202400251 crossref_primary_10_1016_j_jmbbm_2024_106687 crossref_primary_10_1016_j_cplett_2018_10_080 crossref_primary_10_1039_D3RA06040C crossref_primary_10_1016_j_surfin_2023_102647 crossref_primary_10_1177_0300060520925390 crossref_primary_10_1016_j_cplett_2018_12_008 crossref_primary_10_1007_s10853_017_1930_8 crossref_primary_10_1007_s10853_017_1880_1 crossref_primary_10_1016_j_apsusc_2023_156359 crossref_primary_10_1038_s41598_020_70726_3 crossref_primary_10_1007_s10853_016_0292_y crossref_primary_10_1016_j_commatsci_2023_112153 |
| Cites_doi | 10.1039/b509254j 10.1002/jbmr.5650090521 10.1039/b313242k 10.1103/PhysRev.140.A1133 10.1016/j.cplett.2004.08.006 10.1039/C5CP01986A 10.1107/S0365110X58000815 10.1002/jbm.b.31500 10.1007/s00198-007-0540-8 10.1021/jp410900m 10.1088/0022-3719/12/22/036 10.1103/PhysRev.136.B864 10.1023/A:1004876622105 10.1016/j.bone.2011.03.774 10.1007/BF02196199 10.1016/j.actamat.2009.07.023 10.1103/PhysRevB.23.5048 10.1103/PhysRevA.38.3098 10.1080/0892702031000104887 10.1103/PhysRevB.75.014102 10.1071/CH00060 10.1158/1078-0432.CCR-06-0843 10.1088/0953-8984/14/11/302 10.1039/c2cp23601j 10.1016/j.coph.2006.03.005 10.1016/j.polymer.2006.11.015 10.1016/j.bone.2004.02.024 10.1016/S0162-0134(01)00412-3 10.1210/edrv.19.1.0325 10.1021/la803842g 10.1016/S0166-1280(00)00534-0 10.1016/j.bone.2011.04.022 10.1002/1097-0142(20000615)88:12+<2961::AID-CNCR12>3.0.CO;2-L 10.1103/PhysRevB.37.785 10.1103/PhysRevB.43.1993 10.1007/978-3-540-69870-8 10.1016/j.bone.2005.05.003 10.1039/b203114k 10.1039/B313242K 10.1016/S0022-3565(24)38786-5 |
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| References | Russell, Watts, Ebetino, Rogers (CR4) 2008; 19 Kim, Fenton, Hunter, Kennedy (CR39) 2000; 53 Almora-Barrios, Austen, de Leeuw (CR33) 2009; 25 Posner, Perloff, Diorio (CR40) 1958; 11 Elliot (CR8) 1994 Leach (CR38) 2001 Lawson, Xia, Barnett, Triffitt, Phipps, Dunford, Locklin, Ebetino, Russell (CR16) 2010; 92B Bhowmik, Katti, Katti (CR18) 2007; 48 de Leeuw (CR43) 2004; 6 Biktagirov, Gafurov, Mamin, Klimashina, Putlayev, Orlinskii (CR24) 2014; 118 Bartl, Frisch, von Tresckow, Bartl (CR2) 2007 de Leeuw (CR41) 2002; 4 Troullier, Martins (CR31) 1991; 43 Coxon, Thompson, Rogers (CR3) 2006; 6 Dunford, Thompson, Coxon, Luckman, Hahn, Poulter, Ebetino, Rogers (CR14) 2001; 296 Green, Muller, Jaeggi (CR17) 1994; 9 Tasker (CR36) 1979; 12 Zhu, Wu (CR19) 2004; 396 Rogers, Gordon, Benford, Coxon, Luckman, Monkkonen, Frith (CR12) 2000; 88 Lee, Yang, Parr (CR30) 1988; 37 Becke (CR29) 1988; 38 Gafurov, Biktagirov, Mamin, Klimashina, Putlayev, Kuznetsova, Orlinskii (CR25) 2015; 17 Fleich (CR11) 1998; 19 Gale, Rohl (CR37) 2003; 29 Roelofs, Thompson, Gordon, Rogers (CR13) 2006; 12 Wierzbicki, Cheung (CR34) 2000; 529 Ebetino, Hogan, Sun, Tsoumpra, Duan, Triftt, Kwaasi, Dunford, Barnett, Oppermann, Lundy, Boyde, Kashemirov, McKenna, Russell (CR1) 2011; 49 Russell (CR5) 2011; 49 Nancollas, Tang, Phipps, Henneman, Gulde, Wu, Mangood, Russell, Ebetino (CR15) 2006; 38 CR22 Yu, Kundin, Cottenier, Emmerich (CR35) 2009; 57 CR21 Ellis, Terra, Warschkow, Jiang, Gonzalez, Okasinski, Bedzyk, Rossi, Eon (CR42) 2006; 8 Alberius-Henning, Adolfsson, Grins (CR7) 2001; 36 Kontecka, Jezierska, Lecouvey, Leroux, Kozlowski (CR10) 2002; 89 Russell, Muhlbauer, Bisaz, Williams, Fleisch (CR9) 1970; 6 Matsunaga, Kuwabara (CR20) 2007; 75 Yavkin, Mamin, Orlinskii, Gafurov, Salakhov, Biktagirov, Klimashina, Putlayev, Tretyakov, Silkin (CR23) 2012; 14 Soler, Artacho, Gale, García, Junquera, Ordejón, Sánchez-Portal (CR26) 2002; 14 Hassenkam, Fantner, Cutroni, Weaver, Morse, Hansma (CR6) 2004; 35 Hohenberg, Kohn (CR27) 1964; 136 Kohn, Sham (CR28) 1965; 140 Perdew, Zunger (CR32) 1981; 23 K Matsunaga (9622_CR20) 2007; 75 PW Tasker (9622_CR36) 1979; 12 P Hohenberg (9622_CR27) 1964; 136 H Fleich (9622_CR11) 1998; 19 N Almora-Barrios (9622_CR33) 2009; 25 A Leach (9622_CR38) 2001 JD Gale (9622_CR37) 2003; 29 FH Ebetino (9622_CR1) 2011; 49 TB Biktagirov (9622_CR24) 2014; 118 A Wierzbicki (9622_CR34) 2000; 529 MJ Rogers (9622_CR12) 2000; 88 C-J Yu (9622_CR35) 2009; 57 JR Green (9622_CR17) 1994; 9 NH Leeuw de (9622_CR41) 2002; 4 RGG Russell (9622_CR4) 2008; 19 FP Coxon (9622_CR3) 2006; 6 JY Kim (9622_CR39) 2000; 53 P Alberius-Henning (9622_CR7) 2001; 36 RGG Russell (9622_CR9) 1970; 6 JM Soler (9622_CR26) 2002; 14 W Zhu (9622_CR19) 2004; 396 N Troullier (9622_CR31) 1991; 43 W Kohn (9622_CR28) 1965; 140 JE Dunford (9622_CR14) 2001; 296 GH Nancollas (9622_CR15) 2006; 38 EG Kontecka (9622_CR10) 2002; 89 NH Leeuw de (9622_CR43) 2004; 6 T Hassenkam (9622_CR6) 2004; 35 9622_CR21 9622_CR22 RGG Russell (9622_CR5) 2011; 49 AJ Roelofs (9622_CR13) 2006; 12 JP Perdew (9622_CR32) 1981; 23 MA Lawson (9622_CR16) 2010; 92B R Bhowmik (9622_CR18) 2007; 48 DE Ellis (9622_CR42) 2006; 8 R Bartl (9622_CR2) 2007 MR Gafurov (9622_CR25) 2015; 17 JC Elliot (9622_CR8) 1994 BV Yavkin (9622_CR23) 2012; 14 AS Posner (9622_CR40) 1958; 11 AD Becke (9622_CR29) 1988; 38 C Lee (9622_CR30) 1988; 37 |
| References_xml | – volume: 8 start-page: 967 year: 2006 end-page: 976 ident: CR42 article-title: A theoretical and experimental study of lead substitution in calcium hydroxyapatite publication-title: Phys Chem Chem Phys doi: 10.1039/b509254j – ident: CR22 – volume: 9 start-page: 745 year: 1994 end-page: 751 ident: CR17 article-title: Preclinical pharmacology of CGP 42 446, a new, potent, heterocyclic bisphosphonate compound publication-title: J Bone Miner Res doi: 10.1002/jbmr.5650090521 – volume: 6 start-page: 1860 year: 2004 end-page: 1866 ident: CR43 article-title: A computer modelling study of the uptake and segregation of fluoride ions at the hydrated hydroxyapatite (0001) surface: introducing a Ca (PO ) (OH) potential model publication-title: Phys Chem Chem Phys doi: 10.1039/b313242k – volume: 140 start-page: A1133 year: 1965 end-page: A1138 ident: CR28 article-title: Self-consistent equations including exchange and correlation effects publication-title: Phys Rev doi: 10.1103/PhysRev.140.A1133 – volume: 396 start-page: 38 year: 2004 end-page: 42 ident: CR19 article-title: Surface energetics of hydroxyapatite: a DFT study publication-title: Chem Phys Lett doi: 10.1016/j.cplett.2004.08.006 – volume: 17 start-page: 20331 year: 2015 end-page: 20337 ident: CR25 article-title: The interplay of manganese and nitrate in hydroxyapatite nanoparticles as revealed by pulsed EPR and DFT publication-title: Phys Chem Chem Phys doi: 10.1039/C5CP01986A – volume: 11 start-page: 308 year: 1958 end-page: 309 ident: CR40 article-title: Refinement of the hydroxyapatite structure publication-title: Acta Crystallogr doi: 10.1107/S0365110X58000815 – volume: 92B start-page: 149 year: 2010 end-page: 155 ident: CR16 article-title: Differences between bisphosphonates in binding affinities for hydroxyapatite publication-title: J Biomed Mater Res B doi: 10.1002/jbm.b.31500 – volume: 19 start-page: 733 year: 2008 end-page: 759 ident: CR4 article-title: Mechanisms of action of bisphosphonates: similarities and differences and their potential influence on clinical efficacy publication-title: Osteoporos Int doi: 10.1007/s00198-007-0540-8 – volume: 118 start-page: 1519 issue: 8 year: 2014 end-page: 1526 ident: CR24 article-title: Combination of EPR measurements and DFT calculations to study nitrate impurities in the carbonated nanohydroxyapatite publication-title: J Phys Chem A doi: 10.1021/jp410900m – volume: 12 start-page: 4977 year: 1979 end-page: 4984 ident: CR36 article-title: The stability of ionic crystal surfaces publication-title: J Phys C doi: 10.1088/0022-3719/12/22/036 – volume: 136 start-page: B864 year: 1964 end-page: B871 ident: CR27 article-title: Inhomogeneous electron gas publication-title: Phys Rev doi: 10.1103/PhysRev.136.B864 – volume: 36 start-page: 663 year: 2001 end-page: 668 ident: CR7 article-title: Triclinic oxy-hydroxyapatite publication-title: J Mater Sci doi: 10.1023/A:1004876622105 – volume: 49 start-page: 20 year: 2011 end-page: 33 ident: CR1 article-title: The relationship between the chemistry and biological activity of the bisphosphonates publication-title: Bone doi: 10.1016/j.bone.2011.03.774 – volume: 6 start-page: 183 year: 1970 end-page: 196 ident: CR9 article-title: The influence of pyrophosphate, condensed phosphates, phosphonates and other phosphate compounds on the dissolution of hydroxyapatite in vitro and on bone resorption induced by parathyroid hormone in tissue culture and in thyroparathyroidectomised rats publication-title: Calcif Tissue Res doi: 10.1007/BF02196199 – ident: CR21 – volume: 57 start-page: 5303 year: 2009 end-page: 5313 ident: CR35 article-title: Ab initio modeling of glass corrosion: hydroxylation and chemisorption of oxalic acid at diopside and åkermanite surfaces publication-title: Acta Mater doi: 10.1016/j.actamat.2009.07.023 – volume: 23 start-page: 5048 year: 1981 ident: CR32 article-title: Self-interaction correction to density-functional approximations for many-electron systems publication-title: Phys Rev B doi: 10.1103/PhysRevB.23.5048 – volume: 38 start-page: 3098 year: 1988 end-page: 3100 ident: CR29 article-title: Density-functional exchange-energy approximation with correct asymptotic behavior publication-title: Phys Rev A doi: 10.1103/PhysRevA.38.3098 – volume: 29 start-page: 291 year: 2003 end-page: 341 ident: CR37 article-title: The general utility lattice program (GULP) publication-title: Mol Simul doi: 10.1080/0892702031000104887 – volume: 75 start-page: 014102 year: 2007 ident: CR20 article-title: First-principles study of vacancy formation in hydroxyapatite publication-title: Phys Rev B doi: 10.1103/PhysRevB.75.014102 – volume: 53 start-page: 679 year: 2000 end-page: 686 ident: CR39 article-title: Powder diffraction studies of synthetic calcium and lead apatites publication-title: Aust J Chem doi: 10.1071/CH00060 – volume: 12 start-page: 6222 year: 2006 end-page: 6230 ident: CR13 article-title: Molecular mechanisms of action of bisphosphonates: current status publication-title: Clin Cancer Res doi: 10.1158/1078-0432.CCR-06-0843 – volume: 14 start-page: 2745 year: 2002 ident: CR26 article-title: The Siesta method for ab initio order-N materials simulation publication-title: J Phys Condens Matter doi: 10.1088/0953-8984/14/11/302 – volume: 296 start-page: 235 year: 2001 end-page: 242 ident: CR14 article-title: Structure-activity relationships for inhibition of farnesyl diphosphate synthase in vitro and inhibition of bone resorption in vivo by nitrogen-containing bisphosphonates publication-title: J Pharmacol Exp Ther – volume: 14 start-page: 2246 year: 2012 end-page: 2249 ident: CR23 article-title: Pb radiation defects in Ca Pb(PO ) (OH) hydroxyapatite nanoparticles studies by high-field (w-band) EPR and ENDOR publication-title: Phys Chem Chem Phys doi: 10.1039/c2cp23601j – volume: 6 start-page: 307 year: 2006 end-page: 312 ident: CR3 article-title: Recent advances in understanding the mechanism of action of bisphosphonates publication-title: Curr Opin Pharmacol doi: 10.1016/j.coph.2006.03.005 – volume: 48 start-page: 664 year: 2007 end-page: 674 ident: CR18 article-title: Molecular dynamics simulation of hydroxyapatite-polyacrylic acid interfaces publication-title: Polymer doi: 10.1016/j.polymer.2006.11.015 – volume: 35 start-page: 4 year: 2004 end-page: 10 ident: CR6 article-title: High-resolution AFM imaging of intact and fractured trabecular bone publication-title: Bone doi: 10.1016/j.bone.2004.02.024 – volume: 89 start-page: 13 year: 2002 end-page: 17 ident: CR10 article-title: Bisphosphonate chelating agents. Coordination ability of 1-phenyl-1-hydroxymethylene bisphosphonate towards Cu(2+) ions publication-title: J Inorg Biochem doi: 10.1016/S0162-0134(01)00412-3 – volume: 19 start-page: 80 year: 1998 end-page: 100 ident: CR11 article-title: Bisphosphonates: mechanisms of action publication-title: Endocr Rev doi: 10.1210/edrv.19.1.0325 – volume: 25 start-page: 5018 year: 2009 end-page: 5025 ident: CR33 article-title: A density functional theory study of the binding of glycine, proline and hydroxyproline to the hydroxyapatite (0001) and (0110) surfaces publication-title: Langmuir doi: 10.1021/la803842g – volume: 529 start-page: 73 year: 2000 end-page: 82 ident: CR34 article-title: Molecular modeling of inhibition of hydroxyapatite by phosphocitrate publication-title: J Mol Struct Theochem doi: 10.1016/S0166-1280(00)00534-0 – volume: 49 start-page: 2 year: 2011 end-page: 19 ident: CR5 article-title: Bisphosphonates: the first 40 years publication-title: Bone doi: 10.1016/j.bone.2011.04.022 – volume: 88 start-page: 2961 issue: 12 Suppl year: 2000 end-page: 2978 ident: CR12 article-title: Cellular and molecular mechanisms of action of bisphosphonates publication-title: Cancer doi: 10.1002/1097-0142(20000615)88:12+<2961::AID-CNCR12>3.0.CO;2-L – volume: 37 start-page: 785 year: 1988 end-page: 789 ident: CR30 article-title: Development of the Colle–Salvetti correlation-energy formula into a functional of the electron density publication-title: Phys Rev B doi: 10.1103/PhysRevB.37.785 – volume: 43 start-page: 1993 year: 1991 end-page: 2006 ident: CR31 article-title: Efficient pseudopotentials for plane-wave calculations publication-title: Phys Rev B doi: 10.1103/PhysRevB.43.1993 – year: 2001 ident: CR38 publication-title: Molecular modelling: principles and applications – year: 2007 ident: CR2 publication-title: Bisphosphonates in medical practice doi: 10.1007/978-3-540-69870-8 – volume: 38 start-page: 617 year: 2006 end-page: 627 ident: CR15 article-title: Novel insights into actions of bisphosphonates on bone: differences in interactions with hydroxyapatite publication-title: Bone doi: 10.1016/j.bone.2005.05.003 – volume: 4 start-page: 3865 year: 2002 end-page: 3871 ident: CR41 article-title: Density functional theory calculations of local ordering of hydroxy groups and fluoride ions in hydroxyapatite publication-title: Phys Chem Chem Phys doi: 10.1039/b203114k – year: 1994 ident: CR8 publication-title: Structure and chemistry of the apatites and other calcium orthophosphates – volume: 6 start-page: 1860 year: 2004 ident: 9622_CR43 publication-title: Phys Chem Chem Phys doi: 10.1039/B313242K – volume: 38 start-page: 3098 year: 1988 ident: 9622_CR29 publication-title: Phys Rev A doi: 10.1103/PhysRevA.38.3098 – volume: 9 start-page: 745 year: 1994 ident: 9622_CR17 publication-title: J Bone Miner Res doi: 10.1002/jbmr.5650090521 – volume: 23 start-page: 5048 year: 1981 ident: 9622_CR32 publication-title: Phys Rev B doi: 10.1103/PhysRevB.23.5048 – volume: 36 start-page: 663 year: 2001 ident: 9622_CR7 publication-title: J Mater Sci doi: 10.1023/A:1004876622105 – volume: 396 start-page: 38 year: 2004 ident: 9622_CR19 publication-title: Chem Phys Lett doi: 10.1016/j.cplett.2004.08.006 – volume: 17 start-page: 20331 year: 2015 ident: 9622_CR25 publication-title: Phys Chem Chem Phys doi: 10.1039/C5CP01986A – volume: 6 start-page: 307 year: 2006 ident: 9622_CR3 publication-title: Curr Opin Pharmacol doi: 10.1016/j.coph.2006.03.005 – volume: 43 start-page: 1993 year: 1991 ident: 9622_CR31 publication-title: Phys Rev B doi: 10.1103/PhysRevB.43.1993 – volume: 29 start-page: 291 year: 2003 ident: 9622_CR37 publication-title: Mol Simul doi: 10.1080/0892702031000104887 – volume: 75 start-page: 014102 year: 2007 ident: 9622_CR20 publication-title: Phys Rev B doi: 10.1103/PhysRevB.75.014102 – volume: 53 start-page: 679 year: 2000 ident: 9622_CR39 publication-title: Aust J Chem doi: 10.1071/CH00060 – volume-title: Bisphosphonates in medical practice year: 2007 ident: 9622_CR2 doi: 10.1007/978-3-540-69870-8 – ident: 9622_CR22 – volume: 118 start-page: 1519 issue: 8 year: 2014 ident: 9622_CR24 publication-title: J Phys Chem A doi: 10.1021/jp410900m – volume: 14 start-page: 2745 year: 2002 ident: 9622_CR26 publication-title: J Phys Condens Matter doi: 10.1088/0953-8984/14/11/302 – volume: 136 start-page: B864 year: 1964 ident: 9622_CR27 publication-title: Phys Rev doi: 10.1103/PhysRev.136.B864 – volume: 37 start-page: 785 year: 1988 ident: 9622_CR30 publication-title: Phys Rev B doi: 10.1103/PhysRevB.37.785 – volume: 25 start-page: 5018 year: 2009 ident: 9622_CR33 publication-title: Langmuir doi: 10.1021/la803842g – volume: 38 start-page: 617 year: 2006 ident: 9622_CR15 publication-title: Bone doi: 10.1016/j.bone.2005.05.003 – volume: 19 start-page: 733 year: 2008 ident: 9622_CR4 publication-title: Osteoporos Int doi: 10.1007/s00198-007-0540-8 – volume: 12 start-page: 6222 year: 2006 ident: 9622_CR13 publication-title: Clin Cancer Res doi: 10.1158/1078-0432.CCR-06-0843 – volume: 14 start-page: 2246 year: 2012 ident: 9622_CR23 publication-title: Phys Chem Chem Phys doi: 10.1039/c2cp23601j – volume: 296 start-page: 235 year: 2001 ident: 9622_CR14 publication-title: J Pharmacol Exp Ther doi: 10.1016/S0022-3565(24)38786-5 – volume: 4 start-page: 3865 year: 2002 ident: 9622_CR41 publication-title: Phys Chem Chem Phys doi: 10.1039/b203114k – volume: 49 start-page: 20 year: 2011 ident: 9622_CR1 publication-title: Bone doi: 10.1016/j.bone.2011.03.774 – volume: 57 start-page: 5303 year: 2009 ident: 9622_CR35 publication-title: Acta Mater doi: 10.1016/j.actamat.2009.07.023 – volume: 11 start-page: 308 year: 1958 ident: 9622_CR40 publication-title: Acta Crystallogr doi: 10.1107/S0365110X58000815 – volume: 6 start-page: 183 year: 1970 ident: 9622_CR9 publication-title: Calcif Tissue Res doi: 10.1007/BF02196199 – volume: 49 start-page: 2 year: 2011 ident: 9622_CR5 publication-title: Bone doi: 10.1016/j.bone.2011.04.022 – volume: 140 start-page: A1133 year: 1965 ident: 9622_CR28 publication-title: Phys Rev doi: 10.1103/PhysRev.140.A1133 – volume: 35 start-page: 4 year: 2004 ident: 9622_CR6 publication-title: Bone doi: 10.1016/j.bone.2004.02.024 – volume: 48 start-page: 664 year: 2007 ident: 9622_CR18 publication-title: Polymer doi: 10.1016/j.polymer.2006.11.015 – volume: 19 start-page: 80 year: 1998 ident: 9622_CR11 publication-title: Endocr Rev doi: 10.1210/edrv.19.1.0325 – volume: 8 start-page: 967 year: 2006 ident: 9622_CR42 publication-title: Phys Chem Chem Phys doi: 10.1039/b509254j – volume-title: Molecular modelling: principles and applications year: 2001 ident: 9622_CR38 – volume: 12 start-page: 4977 year: 1979 ident: 9622_CR36 publication-title: J Phys C doi: 10.1088/0022-3719/12/22/036 – volume: 89 start-page: 13 year: 2002 ident: 9622_CR10 publication-title: J Inorg Biochem doi: 10.1016/S0162-0134(01)00412-3 – volume-title: Structure and chemistry of the apatites and other calcium orthophosphates year: 1994 ident: 9622_CR8 – ident: 9622_CR21 – volume: 92B start-page: 149 year: 2010 ident: 9622_CR16 publication-title: J Biomed Mater Res B doi: 10.1002/jbm.b.31500 – volume: 88 start-page: 2961 issue: 12 Suppl year: 2000 ident: 9622_CR12 publication-title: Cancer doi: 10.1002/1097-0142(20000615)88:12+<2961::AID-CNCR12>3.0.CO;2-L – volume: 529 start-page: 73 year: 2000 ident: 9622_CR34 publication-title: J Mol Struct Theochem doi: 10.1016/S0166-1280(00)00534-0 |
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| Snippet | We report a computational study of the adsorption of zoledronic acid molecule on hydroxyapatite (001) surface within ab initio density functional theory. The... |
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| SubjectTerms | Acids Adsorption Analysis binding capacity Biomedical materials Bonding Bones Characterization and Evaluation of Materials Chemical properties Chemistry and Materials Science Classical Mechanics Crystallography and Scattering Methods Density functional theory Density functionals Free energy Heat of formation Hydroxyapatite Investigations Materials Science Original Paper Polymer Sciences Solid Mechanics Surface chemistry Surgical implants |
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| Title | Ab initio investigation of the adsorption of zoledronic acid molecule on hydroxyapatite (001) surface: an atomistic insight of bone protection |
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