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Hybrid Steered Molecular Dynamics-Docking: An Efficient Solution to the Problem of Ranking Inhibitor Affinities Against a Flexible Drug Target

Existing techniques which attempt to predict the affinity of protein-ligand interactions have demonstrated a direct relationship between computational cost and prediction accuracy. We present here the first application of a hybrid ensemble docking and steered molecular dynamics scheme (with a minimi...

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Main Authors: Whalen, Katie L., Chang, Kevin M., Spies, M. Ashley
Formato: Artigo
Idioma:Inglês
Publicado em: 2011
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3129543/
https://ncbi.nlm.nih.gov/pubmed/21738559
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/minf.201100014
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