On the Improvement of Free-Energy Calculation from Steered Molecular Dynamics Simulations Using Adaptive Stochastic Perturbation Protocols

The potential of mean force (PMF) calculation in single molecule manipulation experiments performed via the steered molecular dynamics (SMD) technique is a computationally very demanding task because the analyzed system has to be perturbed very slowly to be kept close to equilibrium. Faster perturba...

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Detalles Bibliográficos
Autores principales: Perišić, Ognjen, Lu, Hui
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2014
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4169427/
https://www.ncbi.nlm.nih.gov/pubmed/25232859
http://dx.doi.org/10.1371/journal.pone.0101810

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4169427/
https://www.ncbi.nlm.nih.gov/pubmed/25232859
http://dx.doi.org/10.1371/journal.pone.0101810

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