Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Didier Devaurs

Showing results (11-20 of 22) with videos related to

Pageof 3
Sort By:
Journal of Chemical Information and Modeling|March 5, 2020
A Robotics-Inspired Screening Algorithm for Molecular Caging PredictionOleksandr Kravchenko, Anastasiia Varava, Florian T Pokorny, et al.
Scientific Reports|June 24, 2022
3pHLA-score improves structure-based peptide-HLA binding affinity predictionAnja Conev, Didier Devaurs, Mauricio Menegatti Rigo, et al.
Cancer Research|November 3, 2017
DINC 2.0: A New Protein-Peptide Docking Webserver Using an Incremental ApproachDinler A Antunes, Mark Moll, Didier Devaurs, et al.
Biorxiv : the Preprint Server for Biology|January 27, 2021
DINC-COVID: A webserver for ensemble docking with flexible SARS-CoV-2 proteinsSarah Hall-Swan, Dinler A Antunes, Didier Devaurs, et al.
Frontiers in Molecular Biosciences|March 28, 2017
Coarse-Grained Conformational Sampling of Protein Structure Improves the Fit to Experimental Hydrogen-Exchange DataDidier Devaurs, Dinler A Antunes, Malvina Papanastasiou, et al.
Computers in Biology and Medicine|October 30, 2021
DINC-COVID: A webserver for ensemble docking with flexible SARS-CoV-2 proteinsSarah Hall-Swan, Didier Devaurs, Mauricio M Rigo, et al.
BMC Molecular and Cell Biology|September 7, 2019
Using parallelized incremental meta-docking can solve the conformational sampling issue when docking large ligands to proteinsDidier Devaurs, Dinler A Antunes, Sarah Hall-Swan, et al.
Nucleic Acids Research|May 15, 2013
MoMA-LigPath: a web server to simulate protein-ligand unbindingDidier Devaurs, Léa Bouard, Marc Vaisset, et al.
International Journal of Computational Biology and Drug Design|February 1, 2019
Native State of Complement Protein C3d Analysed via Hydrogen Exchange and Conformational SamplingDidier Devaurs, Malvina Papanastasiou, Dinler A Antunes, et al.
JCO Clinical Cancer Informatics|July 16, 2020
HLA-Arena: A Customizable Environment for the Structural Modeling and Analysis of Peptide-HLA Complexes for Cancer ImmunotherapyDinler A Antunes, Jayvee R Abella, Sarah Hall-Swan, et al.
Pageof 3

Showing results (11-20 of 22) with videos related to

Sort By:
Pageof 3
Journal of Chemical Information and Modeling|March 5, 2020
A Robotics-Inspired Screening Algorithm for Molecular Caging PredictionOleksandr Kravchenko, Anastasiia Varava, Florian T Pokorny, et al.
Scientific Reports|June 24, 2022
3pHLA-score improves structure-based peptide-HLA binding affinity predictionAnja Conev, Didier Devaurs, Mauricio Menegatti Rigo, et al.
Cancer Research|November 3, 2017
DINC 2.0: A New Protein-Peptide Docking Webserver Using an Incremental ApproachDinler A Antunes, Mark Moll, Didier Devaurs, et al.
Biorxiv : the Preprint Server for Biology|January 27, 2021
DINC-COVID: A webserver for ensemble docking with flexible SARS-CoV-2 proteinsSarah Hall-Swan, Dinler A Antunes, Didier Devaurs, et al.
Frontiers in Molecular Biosciences|March 28, 2017
Coarse-Grained Conformational Sampling of Protein Structure Improves the Fit to Experimental Hydrogen-Exchange DataDidier Devaurs, Dinler A Antunes, Malvina Papanastasiou, et al.
Computers in Biology and Medicine|October 30, 2021
DINC-COVID: A webserver for ensemble docking with flexible SARS-CoV-2 proteinsSarah Hall-Swan, Didier Devaurs, Mauricio M Rigo, et al.
BMC Molecular and Cell Biology|September 7, 2019
Using parallelized incremental meta-docking can solve the conformational sampling issue when docking large ligands to proteinsDidier Devaurs, Dinler A Antunes, Sarah Hall-Swan, et al.
Nucleic Acids Research|May 15, 2013
MoMA-LigPath: a web server to simulate protein-ligand unbindingDidier Devaurs, Léa Bouard, Marc Vaisset, et al.
International Journal of Computational Biology and Drug Design|February 1, 2019
Native State of Complement Protein C3d Analysed via Hydrogen Exchange and Conformational SamplingDidier Devaurs, Malvina Papanastasiou, Dinler A Antunes, et al.
JCO Clinical Cancer Informatics|July 16, 2020
HLA-Arena: A Customizable Environment for the Structural Modeling and Analysis of Peptide-HLA Complexes for Cancer ImmunotherapyDinler A Antunes, Jayvee R Abella, Sarah Hall-Swan, et al.
Pageof 3