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PELE web server: atomistic study of biomolecular systems at your fingertips

PELE, Protein Energy Landscape Exploration, our novel technology based on protein structure prediction algorithms and a Monte Carlo sampling, is capable of modelling the all-atom protein–ligand dynamical interactions in an efficient and fast manner, with two orders of magnitude reduced computational...

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Detalles Bibliográficos
Autores principales: Madadkar-Sobhani, Armin, Guallar, Victor
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Oxford University Press 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3692087/
https://www.ncbi.nlm.nih.gov/pubmed/23729469
http://dx.doi.org/10.1093/nar/gkt454

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