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Enhanced Ligand Sampling for Relative Protein–Ligand Binding Free Energy Calculations

[Image: see text] Free energy calculations are used to study how strongly potential drug molecules interact with their target receptors. The accuracy of these calculations depends on the accuracy of the molecular dynamics (MD) force field as well as proper sampling of the major conformations of each...

Disgrifiad llawn

Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Cyhoeddwyd yn:J Phys Chem B
Prif Awduron: Kaus, Joseph W., McCammon, J. Andrew
Fformat: Artigo
Iaith:Inglês
Cyhoeddwyd: American Chemical Society 2015
Mynediad Ar-lein:https://ncbi.nlm.nih.gov/pmc/articles/PMC4442669/
https://ncbi.nlm.nih.gov/pubmed/25906170
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcb.5b02348
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