Search research articles
Contact Us
Filters
Showing results (1-10 of 22) with videos related to
Page
of 3
Sort By:
Journal of Molecular Modeling
|
August 14, 2020
Computational analysis of complement inhibitor compstatin using molecular dynamics
Didier Devaurs, Dinler A Antunes, Lydia E Kavraki
Journal of the American Society for Mass Spectrometry
|
January 25, 2022
Computational Modeling of Molecular Structures Guided by Hydrogen-Exchange Data
Didier Devaurs, Dinler A Antunes, Antoni J Borysik
International Journal of Molecular Sciences
|
November 3, 2018
Revealing Unknown Protein Structures Using Computational Conformational Sampling Guided by Experimental Hydrogen-Exchange Data
Didier Devaurs, Dinler A Antunes, Lydia E Kavraki
Artificial Life
|
May 26, 2009
An individual-based evolving predator-prey ecosystem simulation using a fuzzy cognitive map as the behavior model
Robin Gras, Didier Devaurs, Adrianna Wozniak, et al.
Expert Opinion on Drug Discovery
|
September 29, 2015
Understanding the challenges of protein flexibility in drug design
Dinler A Antunes, Didier Devaurs, Lydia E Kavraki
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
November 29, 2016
Defining Low-Dimensional Projections to Guide Protein Conformational Sampling
Anastasia Novinskaya, Didier Devaurs, Mark Moll, et al.
Journal of Chemical Information and Modeling
|
December 12, 2024
MoleQCage: Geometric High-Throughput Screening for Molecular Caging Prediction
Alexander Kravberg, Didier Devaurs, Anastasiia Varava, et al.
Scientific Reports
|
March 14, 2018
General Prediction of Peptide-MHC Binding Modes Using Incremental Docking: A Proof of Concept
Dinler A Antunes, Didier Devaurs, Mark Moll, et al.
IEEE Transactions on Nanobioscience
|
May 3, 2015
Characterizing Energy Landscapes of Peptides Using a Combination of Stochastic Algorithms
Didier Devaurs, Kevin Molloy, Marc Vaisset, et al.
Current Topics in Medicinal Chemistry
|
December 25, 2018
Structure-based Methods for Binding Mode and Binding Affinity Prediction for Peptide-MHC Complexes
Dinler A Antunes, Jayvee R Abella, Didier Devaurs, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 22) with videos related to
Sort By:
Page
of 3
Journal of Molecular Modeling
|
August 14, 2020
Computational analysis of complement inhibitor compstatin using molecular dynamics
Didier Devaurs, Dinler A Antunes, Lydia E Kavraki
Journal of the American Society for Mass Spectrometry
|
January 25, 2022
Computational Modeling of Molecular Structures Guided by Hydrogen-Exchange Data
Didier Devaurs, Dinler A Antunes, Antoni J Borysik
International Journal of Molecular Sciences
|
November 3, 2018
Revealing Unknown Protein Structures Using Computational Conformational Sampling Guided by Experimental Hydrogen-Exchange Data
Didier Devaurs, Dinler A Antunes, Lydia E Kavraki
Artificial Life
|
May 26, 2009
An individual-based evolving predator-prey ecosystem simulation using a fuzzy cognitive map as the behavior model
Robin Gras, Didier Devaurs, Adrianna Wozniak, et al.
Expert Opinion on Drug Discovery
|
September 29, 2015
Understanding the challenges of protein flexibility in drug design
Dinler A Antunes, Didier Devaurs, Lydia E Kavraki
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
November 29, 2016
Defining Low-Dimensional Projections to Guide Protein Conformational Sampling
Anastasia Novinskaya, Didier Devaurs, Mark Moll, et al.
Journal of Chemical Information and Modeling
|
December 12, 2024
MoleQCage: Geometric High-Throughput Screening for Molecular Caging Prediction
Alexander Kravberg, Didier Devaurs, Anastasiia Varava, et al.
Scientific Reports
|
March 14, 2018
General Prediction of Peptide-MHC Binding Modes Using Incremental Docking: A Proof of Concept
Dinler A Antunes, Didier Devaurs, Mark Moll, et al.
IEEE Transactions on Nanobioscience
|
May 3, 2015
Characterizing Energy Landscapes of Peptides Using a Combination of Stochastic Algorithms
Didier Devaurs, Kevin Molloy, Marc Vaisset, et al.
Current Topics in Medicinal Chemistry
|
December 25, 2018
Structure-based Methods for Binding Mode and Binding Affinity Prediction for Peptide-MHC Complexes
Dinler A Antunes, Jayvee R Abella, Didier Devaurs, et al.
Page
of 3