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Electrostatic Clustering and Free Energy Calculations Provide a Foundation for Protein Design and Optimization

Electrostatic interactions are ubiquitous in proteins and dictate stability and function. In this review, we discuss several methods for the analysis of electrostatics in protein–protein interactions. We discuss alanine-scanning mutagenesis, Poisson–Boltzmann electrostatics, free energy calculations...

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Detalhes bibliográficos
Main Authors: Gorham, Ronald D., Kieslich, Chris A., Morikis, Dimitrios
Formato: Artigo
Idioma:Inglês
Publicado em: Springer US 2010
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3069318/
https://ncbi.nlm.nih.gov/pubmed/21140293
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s10439-010-0226-9
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