Specific interactions and binding free energies between thermolysin and dipeptides molecular simulations combined with ab initio molecular orbital and classical vibrational analysis

Specific interactions and binding free energies between thermolysin and dipeptides : molecular simulations combined with ab initio molecular orbital and classical vibrational analysis

Copyright © 2011 Wiley Periodicals, Inc.

Détails bibliographiques
Publié dans:Journal of computational chemistry. - 1984. - 32(2011), 14 vom: 15. Nov., Seite 3047-57
Auteur principal: Dedachi, Kenichi (Auteur)
Autres auteurs: Hirakawa, Tatsuya, Fujita, Seiya, Khan, Mahmud Tareq Hassan, Sylte, Ingebrigt, Kurita, Noriyuki
Format: Article en ligne
Langue:English
Publié: 2011
Accès à la collection:Journal of computational chemistry
Sujets:Journal Article Research Support, Non-U.S. Gov't Dipeptides Thermolysin EC 3.4.24.27
Accès en ligne Volltext