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Assessment of a Single Decoupling Alchemical Approach for the Calculation of the Absolute Binding Free Energies of Protein-Peptide Complexes

The computational modeling of peptide inhibitors to target protein-protein binding interfaces is growing in interest as these are often too large, too shallow, and too feature-less for conventional small molecule compounds. Here, we present a rare successful application of an alchemical binding free...

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Библиографические подробности
Опубликовано в: :Front Mol Biosci
Главные авторы: Kilburg, Denise, Gallicchio, Emilio
Формат: Artigo
Язык:Inglês
Опубликовано: Frontiers Media S.A. 2018
Предметы:
Online-ссылка:https://ncbi.nlm.nih.gov/pmc/articles/PMC5852065/
https://ncbi.nlm.nih.gov/pubmed/29568737
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fmolb.2018.00022
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