Integrating structure-based and ligand-based modeling for drug design - Joseph M. Paggi Published 2022-06-24 Download video MP4 360p Download video MP4 720p Recommendations 45:11 Optimal Transport Modeling of Population Dynamics in Single-Cell Biology - Charlotte Bunne 1:04:54 Generalized Biomolecular Modeling and Design with RoseTTAFold All-Atom | Rohith Krishna 35:26 Molecular docking for Beginners | Autodock Full Tutorial | Bioinformatics 1:39:59 Stochastic Interpolants: A Unifying Framework for Flows and Diffusions | Michael Albergo 1:13:33 1991 Beatty Memorial Lecture - Yang Chen-Ning 1:05:34 Equivariant 3D-Conditional Diffusion Models for Molecular Linker Design | Ilia Igashov 21:26 Pharmacophore Modeling and Pharmacophore-based Virtual Screening|| ZINCPharmer|| Drug Discovery 1:44:25 Recipe for a General, Powerful, Scalable Graph Transformer | Ladislav Rampášek 1:03:53 Geometric Deep Learning for Drug Discovery | Jian Tang 09:34 How NOT To Think About Cells 18:18 The beauty of data visualization - David McCandless 23:28 Giulia Enders | The Secret Life of the Gut 21:10 How to Slow Aging (and even reverse it) 20:15 The 7,800 RPM Motor that Powers Everything You Do｜ATP Synthase 19:28 METHYLENE BLUE: Impacts Longevity By Boosting Mitochondrial Efficiency [2024] 1:02:39 Diffusion probabilistic modelling of protein backbones in 3D | Jason Yim & Brian Trippe 17:27 How a Lithium Ion Battery Actually Works // Photorealistic // 16 Month Project 16:11 Capitalism is good. Let me explain. 1:15:41 Mosaic-SDF for 3D Generative Models | Lior Yariv 1:36:42 Torsional Diffusion for Molecular Conformer Generation | Gabriele Corso & Bowen Jing Similar videos 28:39 Ligand-based drug discovery | Online drug discovery course 01:52 LIGAND BASED DRUG DESIGN 51:58 Ligand-Based Drug Discovery: SeeSAR 12 Narcissus 1:02:41 The Ups and Downs of Structure-based Drug Discovery 26:09 Structure Based Drug Design SBDD |CADD Molecular Docking | Drug Discovery | Medicinal Chemistry 1:19:00 Webinar “Latest Methods and future Prospects in Structure-Based Drug Discovery & Examples” 43:51 ProtMD: Incorporating Conformation Flexibility for Drug Binding via Pretraining on MD Simulations More results