Titre:
  • Energy calculations and analysis of HIV-1 protease-inhibitor crystal structures.
Auteur:Gustchina, A; Sansom, C; Prévost, Martine; Richelle, Jean; Wodak, Shoshana; Wlodawer, A; Weber, Irene I.T.
Informations sur la publication:Protein engineering, 7, 3, page (309-317)
Statut de publication:Publié, 1994-03
Sujet CREF:Chimie
Mots-clés:AIDS drugs
Hydrogen bonds
Inhibition
Mechanics
Molecular
MeSH keywords:Thermodynamics
Note générale:Journal Article
Research Support, U.S. Gov't, P.H.S.
SCOPUS: ar.j
Langue:Anglais
Identificateurs:urn:issn:0269-2139
info:doi/10.1093/protein/7.3.309
info:scp/0028180528
info:pmid/8177879