Rapid and accurate assessment of GPCR-ligand interactions Using the fragment molecular orbital-based density-functional tight-binding method

© 2017 Authors. Journal of Computational Chemistry Published by Wiley Periodicals, Inc.

Détails bibliographiques
Publié dans:Journal of computational chemistry. - 1984. - 38(2017), 23 vom: 05. Sept., Seite 1987-1990
Auteur principal: Morao, Inaki (Auteur)
Autres auteurs: Fedorov, Dmitri G, Robinson, Roger, Southey, Michelle, Townsend-Nicholson, Andrea, Bodkin, Mike J, Heifetz, Alexander
Format: Article en ligne
Langue:English
Publié: 2017
Accès à la collection:Journal of computational chemistry
Sujets:Journal Article Research Support, Non-U.S. Gov't DFTB GPCR MP2 ab initio drug discovery protein