rDock: A Fast, Versatile and Open Source Program for Docking Ligands to Proteins and Nucleic Acids

Identification of chemical compounds with specific biological activities is an important step in both chemical biology and drug discovery. When the structure of the intended target is available, one approach is to use molecular docking programs to assess the chemical complementarity of small molecul...

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Detalles Bibliográficos
Autores principales: Ruiz-Carmona, Sergio, Alvarez-Garcia, Daniel, Foloppe, Nicolas, Garmendia-Doval, A. Beatriz, Juhos, Szilveszter, Schmidtke, Peter, Barril, Xavier, Hubbard, Roderick E., Morley, S. David
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2014
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3983074/
https://www.ncbi.nlm.nih.gov/pubmed/24722481
http://dx.doi.org/10.1371/journal.pcbi.1003571

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3983074/
https://www.ncbi.nlm.nih.gov/pubmed/24722481
http://dx.doi.org/10.1371/journal.pcbi.1003571

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