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

por De Paris, Renata, Frantz, Fábio A., Norberto de Souza, Osmar, Ruiz, Duncan D. A.
Publicado 2013

An Effective Approach for Clustering InhA Molecular Dynamics Trajectory Using Substrate-Binding Cavity Features

por De Paris, Renata, Quevedo, Christian V., Ruiz, Duncan D. A., Norberto de Souza, Osmar
Publicado 2015

A selective method for optimizing ensemble docking-based experiments on an InhA Fully-Flexible receptor model

por De Paris, Renata, Vahl Quevedo, Christian, Ruiz, Duncan D., Gargano, Furia, de Souza, Osmar Norberto
Publicado 2018

Clustering Molecular Dynamics Trajectories for Optimizing Docking Experiments

por De Paris, Renata, Quevedo, Christian V., Ruiz, Duncan D., Norberto de Souza, Osmar, Barros, Rodrigo C.
Publicado 2015