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Survey of public domain software for docking simulations and virtual screening

Progress in functional genomics and structural studies on biological macromolecules are generating a growing number of potential targets for therapeutics, adding to the importance of computational approaches for small molecule docking and virtual screening of candidate compounds. In this review, rec...

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Detalles Bibliográficos
Autores principales: Biesiada, Jacek, Porollo, Aleksey, Velayutham, Prakash, Kouril, Michal, Meller, Jaroslaw
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3525969/
https://www.ncbi.nlm.nih.gov/pubmed/21807604
http://dx.doi.org/10.1186/1479-7364-5-5-497