Toward quantitative estimates of binding affinities for protein-ligand systems involving large inhibitor compounds a steered molecular dynamics simulation route

Toward quantitative estimates of binding affinities for protein-ligand systems involving large inhibitor compounds : a steered molecular dynamics simulation route

Copyright © 2013 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 34(2013), 18 vom: 05. Juli, Seite 1561-76
1. Verfasser: Nicolini, Paolo (VerfasserIn)
Weitere Verfasser: Frezzato, Diego, Gellini, Cristina, Bizzarri, Marco, Chelli, Riccardo
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2013
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, Non-U.S. Gov't Antineoplastic Agents Enzyme Inhibitors Ligands Pyrimidines Pyrroles pyrrolopyrimidine Focal Adhesion Protein-Tyrosine Kinases EC 2.7.10.2
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