Search research articles
Contact Us
Filters
Showing results (1-10 of 6) with videos related to
Page
of 1
Sort By:
BMC Genomics
|
February 26, 2014
Context-based preprocessing of molecular docking data
Ana T Winck, Karina S Machado, Osmar Norberto de Souza, et al.
Frontiers in Computational Neuroscience
|
September 27, 2021
Visual Explanation for Identification of the Brain Bases for Developmental Dyslexia on fMRI Data
Laura Tomaz Da Silva, Nathalia Bianchini Esper, Duncan D 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.
BMC Genomics
|
February 29, 2012
FReDoWS: a method to automate molecular docking simulations with explicit receptor flexibility and snapshots selection
Karina S Machado, Evelyn K Schroeder, Duncan D Ruiz, et al.
BMC Bioinformatics
|
November 23, 2012
Automatic design of decision-tree induction algorithms tailored to flexible-receptor docking data
Rodrigo C Barros, Ana T Winck, Karina S Machado, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 6) with videos related to
Sort By:
Page
of 1
BMC Genomics
|
February 26, 2014
Context-based preprocessing of molecular docking data
Ana T Winck, Karina S Machado, Osmar Norberto de Souza, et al.
Frontiers in Computational Neuroscience
|
September 27, 2021
Visual Explanation for Identification of the Brain Bases for Developmental Dyslexia on fMRI Data
Laura Tomaz Da Silva, Nathalia Bianchini Esper, Duncan D 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.
BMC Genomics
|
February 29, 2012
FReDoWS: a method to automate molecular docking simulations with explicit receptor flexibility and snapshots selection
Karina S Machado, Evelyn K Schroeder, Duncan D Ruiz, et al.
BMC Bioinformatics
|
November 23, 2012
Automatic design of decision-tree induction algorithms tailored to flexible-receptor docking data
Rodrigo C Barros, Ana T Winck, Karina S Machado, et al.
Page
of 1