Average energy guided simulated tempering implemented into molecular dynamics algorithm for protein folding simulation

Saved in:
Bibliographic Details
Published inChemical Physics Letters Vol. 392; pp. 34 - 39
Main Authors Yoshifumi Fukunishi, Haruki Nakamura, Jaegil Kim
Format Journal Article
LanguageJapanese
Published Elsevier BV 01.07.2004
Online AccessGet full text
ISSN0009-2614
DOI10.1016/j.cplett.2004.05.046

Cover

More Information
ISSN:0009-2614
DOI:10.1016/j.cplett.2004.05.046