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Optimization of Protein–Ligand Electrostatic Interactions Using an Alchemical Free-Energy Method

[Image: see text] We present an explicit solvent alchemical free-energy method for optimizing the partial charges of a ligand to maximize the binding affinity with a receptor. This methodology can be applied to known ligand–protein complexes to determine an optimized set of ligand partial atomic cha...

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Bibliografske podrobnosti
izdano v:J Chem Theory Comput
Main Authors: Wade, Alexander D., Huggins, David J.
Format: Artigo
Jezik:Inglês
Izdano: American Chemical Society 2019
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC7007198/
https://ncbi.nlm.nih.gov/pubmed/31584802
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.9b00976
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