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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Detalles Bibliográficos
Publicado en:Front Mol Biosci
Autores principales: Spiliotopoulos, Dimitrios, Kastritis, Panagiotis L., Melquiond, Adrien S. J., Bonvin, Alexandre M. J. J., Musco, Giovanna, Rocchia, Walter, Spitaleri, Andrea
Formato: Artigo
Lenguaje:Inglês
Publicado: Frontiers Media S.A. 2016
Materias:
Molecular Biosciences
Acceso en línea: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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