QSAR and drug design : new developments and applications

Based on topics presented at the Annual Japanese (Quantitative) Structure-Activity Relationship Symposium and the Biennial China-Japan Drug Design and Development conference, the topics in this volume cover almost every procedure and subdiscipline in the SAR discipline.They are categorized in three...

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Bibliographic Details
Main Author 藤田, 稔夫
Format eBook Book
LanguageEnglish
Published Amsterdam ; Tokyo Elsevier 1995
Elsevier Science
SeriesPharmacochemistry Library
Subjects
Drugs
Drugs > Design > Congresses
Drugs > Structure-activity relationships > Congresses
Pharmaceutical biotechnology
QSAR (Biochemistry)
QSAR (Biochemistry) > Congresses
Online AccessGet full text
ISBN044488615X
9780444886156

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Abstract Based on topics presented at the Annual Japanese (Quantitative) Structure-Activity Relationship Symposium and the Biennial China-Japan Drug Design and Development conference, the topics in this volume cover almost every procedure and subdiscipline in the SAR discipline.They are categorized in three sections. Section one includes topics illustrating newer methodologies relating to ligand-receptor, molecular graphics and receptor modelling as well as the three-dimensional (Q)SAR examples with the active analogue approach and the comparative molecular field analysis. In section 2 the hydrophobicity parameters, log P (1-octanol/water) for compound series of medicinal-chemical interest are analysed physico-organic chemically. Section 3 contains the examples based on the traditional Hansch QSAR approach.A variety of methodologies and procedures are presented in this single volume, along with their methodological philosophies.
AbstractList Based on topics presented at the Annual Japanese (Quantitative) Structure-Activity Relationship Symposium and the Biennial China-Japan Drug Design and Development conference, the topics in this volume cover almost every procedure and subdiscipline in the SAR discipline.They are categorized in three sections. Section one includes topics illustrating newer methodologies relating to ligand-receptor, molecular graphics and receptor modelling as well as the three-dimensional (Q)SAR examples with the active analogue approach and the comparative molecular field analysis. In section 2 the hydrophobicity parameters, log P (1-octanol/water) for compound series of medicinal-chemical interest are analysed physico-organic chemically. Section 3 contains the examples based on the traditional Hansch QSAR approach.A variety of methodologies and procedures are presented in this single volume, along with their methodological philosophies.
Author 藤田, 稔夫
Author_FL フジタ, トシオ
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Notes Includes bibliographical references and index
Based on topics presented at the annual Japanese (Quantitative) Structure-Activity Relationship Symposium and the biennial China-Japan Drug Design and Development Conference.
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1995-11-20
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1995-11-20
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Elsevier Science
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SubjectTerms Drugs
Drugs -- Design -- Congresses
Drugs -- Structure-activity relationships -- Congresses
Pharmaceutical biotechnology
QSAR (Biochemistry)
QSAR (Biochemistry) -- Congresses
Title QSAR and drug design : new developments and applications
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