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Protocols Utilizing Constant pH Molecular Dynamics to Compute pH-Dependent Binding Free Energies

[Image: see text] In protein–ligand binding, the electrostatic environments of the two binding partners may vary significantly in bound and unbound states, which may lead to protonation changes upon binding. In cases where ligand binding results in a net uptake or release of protons, the free energy...

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Pubblicato in:J Phys Chem B
Autori principali: Kim, M. Olivia, Blachly, Patrick G., Kaus, Joseph W., McCammon, J. Andrew
Natura: Artigo
Lingua:Inglês
Pubblicazione: American Chemical Society 2014
Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC4306499/
https://ncbi.nlm.nih.gov/pubmed/25134690
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp505777n
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