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Methods in Molecular Biology (Clifton, N.J.)|October 11, 2025
CDK7 as a Target for Docking ScreensWalter Filgueira de AzevedoMethods in Molecular Biology (Clifton, N.J.)|October 11, 2025
Molegro Data Modeller to Estimate CDK6 InhibitionWalter Filgueira de AzevedoMethods in Molecular Biology (Clifton, N.J.)|October 11, 2025
Machine Learning to Predict CDK4 InhibitionWalter Filgueira de AzevedoCurrent Drug Targets|March 10, 2010
MolDock applied to structure-based virtual screeningWalter Filgueira De AzevedoCurrent Medicinal Chemistry|August 2, 2024
Machine Learning Meets Physics-based Modeling: A Mass-spring System to Predict Protein-ligand Binding AffinityWalter Filgueira de AzevedoMethods in Molecular Biology (Clifton, N.J.)|October 11, 2025
Targeting CDK9 with Molegro Virtual DockerWalter Filgueira de AzevedoMethods in Molecular Biology (Clifton, N.J.)|October 11, 2025
Tree-Based Methods to Predict Enzyme InhibitionWalter Filgueira de AzevedoMethods in Molecular Biology (Clifton, N.J.)|October 11, 2025
Neural Networks to Calculate CDK2 InhibitionWalter Filgueira de AzevedoCurrent Medicinal Chemistry|September 2, 2024
Predicting Inhibition of CDK2 with SAnDReS: The Application of Machine Learning to Navigate the Scoring Function SpaceWalter Filgueira de AzevedoCurrent Drug Targets|January 9, 2009
Experimental approaches to evaluate the thermodynamics of protein-drug interactionsWalter Filgueira de Azevedo, Raquel DiasPageof 14