1P579 Large-scale molecular dynamics simulations with the pairwise electrostatic interaction method for protein-solvent systems(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)
Kikugawa, Gota, Yonezawa, Yasushige, Nakamura, Haruki, Himeno, RyutaroVolume:
46
Year:
2006
Language:
english
Journal:
Seibutsu Butsuri
DOI:
10.2142/biophys.46.s291_3
File:
PDF, 146 KB
english, 2006