dMM-PBSA: A New HADDOCK Scoring Function for Protein-Peptide Docking

Molecular-docking programs coupled with suitable scoring functions are now established and very useful tools enabling computational chemists to rapidly screen large chemical databases and thereby to identify promising candidate compounds for further experimental processing. In a broader scenario, pr...

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Bibliografiske detaljer
Udgivet i:Front Mol Biosci
Main Authors: Spiliotopoulos, Dimitrios, Kastritis, Panagiotis L., Melquiond, Adrien S. J., Bonvin, Alexandre M. J. J., Musco, Giovanna, Rocchia, Walter, Spitaleri, Andrea
Format: Artigo
Sprog:Inglês
Udgivet: Frontiers Media S.A. 2016
Fag:
Molecular Biosciences
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC5006095/
https://ncbi.nlm.nih.gov/pubmed/27630991
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fmolb.2016.00046
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