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Biomed Research International
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May 22, 2013
wFReDoW: a cloud-based web environment to handle molecular docking simulations of a fully flexible receptor model
Renata De Paris, Fábio A Frantz, Osmar Norberto de Souza, et al.
Plos One
|
July 29, 2015
An Effective Approach for Clustering InhA Molecular Dynamics Trajectory Using Substrate-Binding Cavity Features
Renata De Paris, Christian V Quevedo, Duncan D A Ruiz, et al.
BMC Bioinformatics
|
June 23, 2018
A selective method for optimizing ensemble docking-based experiments on an InhA Fully-Flexible receptor model
Renata De Paris, Christian Vahl Quevedo, Duncan D Ruiz, et al.
Computational Intelligence and Neuroscience
|
April 16, 2015
Clustering molecular dynamics trajectories for optimizing docking experiments
Renata De Paris, Christian V Quevedo, Duncan D Ruiz, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Biomed Research International
|
May 22, 2013
wFReDoW: a cloud-based web environment to handle molecular docking simulations of a fully flexible receptor model
Renata De Paris, Fábio A Frantz, Osmar Norberto de Souza, et al.
Plos One
|
July 29, 2015
An Effective Approach for Clustering InhA Molecular Dynamics Trajectory Using Substrate-Binding Cavity Features
Renata De Paris, Christian V Quevedo, Duncan D A Ruiz, et al.
BMC Bioinformatics
|
June 23, 2018
A selective method for optimizing ensemble docking-based experiments on an InhA Fully-Flexible receptor model
Renata De Paris, Christian Vahl Quevedo, Duncan D Ruiz, et al.
Computational Intelligence and Neuroscience
|
April 16, 2015
Clustering molecular dynamics trajectories for optimizing docking experiments
Renata De Paris, Christian V Quevedo, Duncan D Ruiz, et al.
Page
of 1