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

Walter Filgueira de Azevedo

Showing results (1-10 of 141) with videos related to

Pageof 15
Sort By:
Current Drug Targets|January 9, 2009
Protein-drug interactionsWalter Filgueira de Azevedo
Methods in Molecular Biology (Clifton, N.J.)|October 11, 2025
Machine Learning to Predict CDK4 InhibitionWalter Filgueira de Azevedo
Current Drug Targets|December 15, 2021
Protein-Ligand Interactions: High-Resolution Structures of CDK2Walter Filgueira de Azevedo
Current Drug Targets|March 10, 2010
MolDock applied to structure-based virtual screeningWalter Filgueira De Azevedo
Current Medicinal Chemistry|August 2, 2024
Machine Learning Meets Physics-based Modeling: A Mass-spring System to Predict Protein-ligand Binding AffinityWalter Filgueira de Azevedo
Current Medicinal Chemistry|March 4, 2011
Protein targets for development of drugs against Mycobacterium tuberculosisWalter Filgueira de Azevedo
Methods in Molecular Biology (Clifton, N.J.)|October 11, 2025
CDK7 as a Target for Docking ScreensWalter Filgueira de Azevedo
Methods in Molecular Biology (Clifton, N.J.)|October 11, 2025
Molegro Data Modeller to Estimate CDK6 InhibitionWalter Filgueira de Azevedo
Current Medicinal Chemistry|December 16, 2021
Application of Machine Learning Techniques for Drug DiscoveryWalter Filgueira de Azevedo
Current Drug Targets|December 22, 2015
Opinion Paper: Targeting Multiple Cyclin-Dependent Kinases (CDKs): A New Strategy for Molecular Docking StudiesWalter Filgueira de Azevedo
Pageof 15

Showing results (1-10 of 141) with videos related to

Sort By:
Pageof 15
Current Drug Targets|January 9, 2009
Protein-drug interactionsWalter Filgueira de Azevedo
Methods in Molecular Biology (Clifton, N.J.)|October 11, 2025
Machine Learning to Predict CDK4 InhibitionWalter Filgueira de Azevedo
Current Drug Targets|December 15, 2021
Protein-Ligand Interactions: High-Resolution Structures of CDK2Walter Filgueira de Azevedo
Current Drug Targets|March 10, 2010
MolDock applied to structure-based virtual screeningWalter Filgueira De Azevedo
Current Medicinal Chemistry|August 2, 2024
Machine Learning Meets Physics-based Modeling: A Mass-spring System to Predict Protein-ligand Binding AffinityWalter Filgueira de Azevedo
Current Medicinal Chemistry|March 4, 2011
Protein targets for development of drugs against Mycobacterium tuberculosisWalter Filgueira de Azevedo
Methods in Molecular Biology (Clifton, N.J.)|October 11, 2025
CDK7 as a Target for Docking ScreensWalter Filgueira de Azevedo
Methods in Molecular Biology (Clifton, N.J.)|October 11, 2025
Molegro Data Modeller to Estimate CDK6 InhibitionWalter Filgueira de Azevedo
Current Medicinal Chemistry|December 16, 2021
Application of Machine Learning Techniques for Drug DiscoveryWalter Filgueira de Azevedo
Current Drug Targets|December 22, 2015
Opinion Paper: Targeting Multiple Cyclin-Dependent Kinases (CDKs): A New Strategy for Molecular Docking StudiesWalter Filgueira de Azevedo
Pageof 15