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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Bibliographic Details

Published in:	BioMed Research International Vol. 2013; pp. 469363 - 469364
Main Authors:	De Paris, Renata, Frantz, Fábio A, Norberto de Souza, Osmar, Ruiz, Duncan D A
Format:	Journal Article
Published:	Wiley-Blackwell 2013
Online Access:	View this record in EBSCOhost