Small molecule binding to proteins: Affinity and binding/unbinding dynamics from atomistic simulations

TitleSmall molecule binding to proteins: Affinity and binding/unbinding dynamics from atomistic simulations
Publication TypeJournal Article
Year of Publication2011
AuthorsHuang D., Caflisch A.
JournalChemMedChem
Volume6
Issue9
Pagination1578-80
Date Published2011 Sep 5
ISSN1860-7187
KeywordsComputing Methodologies, Crystallography, X-Ray, Dimethyl Sulfoxide, Humans, Kinetics, Magnetic Resonance Spectroscopy, Molecular Dynamics Simulation, Protein Binding, Tacrolimus Binding Proteins
Abstract

This short review has no abstract.

DOI10.1002/cmdc.201100237
pubindex

0147

Alternate JournalChemMedChem
PubMed ID21674810
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