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Computational Models of Protein Kinematics and Dynamics: Beyond Simulation

Physics-based simulation represents a powerful method for investigating the time-varying behavior of dynamic protein systems at high spatial and temporal resolution. Such simulations, however, can be prohibitively difficult or lengthy for large proteins or when probing the lower-resolution, long-tim...

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Detalhes bibliográficos
Publicado no:Annu Rev Anal Chem (Palo Alto Calif)
Main Authors: Gipson, Bryant, Hsu, David, Kavraki, Lydia E., Latombe, Jean-Claude
Formato: Artigo
Idioma:Inglês
Publicado em: 2012
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC4866812/
https://ncbi.nlm.nih.gov/pubmed/22524225
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1146/annurev-anchem-062011-143024
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