AI4Proteins: A Deep Learning approach 2 predict ligand binding conformations Dr Oscar Méndez-Lucio Published 2021-07-13 Download video MP4 360p Download video MP4 720p Recommendations 15:37 AI4Proteins: Finding new in silico-based therapeutic strategies for IAHSP Dr Matteo Rossi Sebastiano 1:20:48 BAGIM Event: Octavian Ganea - EquiBind: Deep Learning for Drug Binding Structure Prediction, 04/2022 42:49 Dynamic-backbone protein-ligand complex structure prediction with generative diffusion models 1:36:23 DiffDock: Diffusion Steps, Twists and Turns for Molecular Docking and Beyond! 47:27 Physics Informed Machine Learning: High Level Overview of AI and ML in Science and Engineering 1:29:16 Sergey Ovchinnikov: Inverting protein structure prediction models to solve problems in biology 59:51 Accessing Quantum: Wolfram + Strangework Partnership 43:27 AI/ML+Physics Part 1: Choosing what to model [Physics Informed Machine Learning] 26:47 Docking Binding Affinity 26:03 Reinforcement Learning: Machine Learning Meets Control Theory 51:28 SciData: Semantic Representation of Scientific Data and Applications in Chemistry - Stuart J. Chalk 18:52 UMAP Dimension Reduction, Main Ideas!!! 56:19 FI2NI: (Reproducible) Data Viz with R & how to make interactive things with R - Charlie Hadley 1:01:20 Mistra SafeChem Final Webinar: Session 2 18:53 Graph Neural Networks for Binding Affinity Prediction 1:13:50 The Continuity of Splines 10:08 Faster AlphaFold protein structure predictions using ColabFold 1:42:05 RL Course by David Silver - Lecture 2: Markov Decision Process 34:17 ML1: Mathematical Foundations for ML - Mahesan Niranjan 19:50 An introduction to Policy Gradient methods - Deep Reinforcement Learning Similar videos 10:50 PITHIA: protein interaction site prediction... - Seyedmohsen Hosseini - 3DSIG - Abstract - ISMB 2022 15:37 AI4Proteins: So you predicted a protein structure – What now? – Dr Thomas Steinbrecher 17:49 AI4Proteins: Protein-Ligand Structure Prediction for GPCR Drug Design – Dr Chris De Graaf 14:25 protein-ligand binding 1:03:42 CACHE: a prospective hit-finding competition to accelerate computational drug design – 24 Feb. 2022 22:18 AI4Proteins: How good are protein structure prediction methods at predicting? – Mr Carlos Outeiral 28:50 Deepchem tutorial: pdbbind dataset | Predict the binding affinity from protein-ligand complexes 05:27 Deep Learning in Molecular Docking 05:24 Abstract | EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction 27:19 AI4Proteins: Lessons learned from generative models of biological sequences –Prof Aleksej Zelezniak 18:12 Alexander Heifetz 03:44 Oudoud Halabia Cover by Rita & Albert 1:05:12 ADMET Predictor® 10 APX Multi threaded property prediction, new transporter models, AI driven drug 1:15:34 The Human Protein Atlas – Spatial proteomics in health and disease 00:48 Molecular scissor and Molecular glue More results