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Predicting Reactive Cysteines With Implicit-Solvent Based Continuous Constant pH Molecular Dynamics in Amber

Cysteines existing in the deprotonated thiolate form or having a tendency to become deprotonated are important players in enzymatic and cellular redox functions and frequently exploited in covalent drug design; however, most computational studies assume cysteines as protonated. Thus, developing an e...

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Detalhes bibliográficos
Publicado no:J Chem Theory Comput
Main Authors: Harris, Robert C., Liu, Ruibin, Shen, Jana
Formato: Artigo
Idioma:Inglês
Publicado em: 2020
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC7772776/
https://ncbi.nlm.nih.gov/pubmed/32330035
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.0c00258
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