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Augmenting the anisotropic network model with torsional potentials improves PATH performance, enabling detailed comparison with experimental rate data

PATH algorithms for identifying conformational transition states provide computational parameters—time to the transition state, conformational free energy differences, and transition state activation energies—for comparison to experimental data and can be carried out sufficiently rapidly to use in t...

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Dettagli Bibliografici
Pubblicato in:Struct Dyn
Autori principali: Chandrasekaran, Srinivas Niranj, Carter, Charles W.
Natura: Artigo
Lingua:Inglês
Pubblicazione: American Crystallographic Association 2017
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC5315668/
https://ncbi.nlm.nih.gov/pubmed/28289692
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.4976142
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