wFReDoW: A Cloud-Based Web Environment to Handle Molecular Docking Simulations of a Fully Flexible Receptor Model

Molecular docking simulations of fully flexible protein receptor (FFR) models are coming of age. In our studies, an FFR model is represented by a series of different conformations derived from a molecular dynamic simulation trajectory of the receptor. For each conformation in the FFR model, a dockin...

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Detalles Bibliográficos
Autores principales: De Paris, Renata, Frantz, Fábio A., Norberto de Souza, Osmar, Ruiz, Duncan D. A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Hindawi Publishing Corporation 2013
Materias:
Methodology Report
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3652109/
https://www.ncbi.nlm.nih.gov/pubmed/23691504
http://dx.doi.org/10.1155/2013/469363

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3652109/
https://www.ncbi.nlm.nih.gov/pubmed/23691504
http://dx.doi.org/10.1155/2013/469363

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