Cambridge Cheminformatics Meeting 2 June 2021

Summary

"Pursuing a Prospective Perspective" Steven Kearnes, Relay Therapeutics "Augmenting the drug design process with ... Systematic Evaluation of Local and Global Models for ADMET Prediction Elena Di Lascio, Novartis Institutes for BioMedical ... 00:02:58 MolFlux: A Python Ecosystem for Molecular Machine Learning Ward Haddadin, Exscientia 00:25:38 Ten Years of ... "Towards Using Deep Generative Models for Structure-Based Design" Morgan Thomas, Centre for Molecular Informatics, ... Programme 0:01:21 A Day in the Life of a Chief Data Science Officer: Making Data-Driven Decisions in Drug Discovery Layla ... From Integrated Laboratories to Orchestrated Laboratories – Opportunities and Options for Incremental Automation Charly Coulon ... Programme "Computational Prediction of Allosteric Sites in GPCRs" Irina Tikhonova, Queen's University Belfast ... 05:36 Structure-based Drug Design with Equivariant Diffusion Models Charlie Harris, University of Programme 0:02:30 Agentic Analysis Meets Structured Evidence: From Omics to Target Validation Radu Tanasa, Inflexa AI ... 03:27 Innovation in Pharma Mike Rea, IDEA Pharma ideapharma.com Talk not available Cross Multimodality ... Here we discussed about the program and met the mentors and speakers for the program. This program is designed to address ... Programme 0:00:01 Beyond Public Data: Federated and Locally Fine-Tuned Co-Folding Models for Protein–Ligand Complexes ... "KLIFS: making kinase structures work" Albert Kooistra, Copenhagen University drug.ku.dk/staff/?pure=en/persons/612712 ... Identifying Novel Nanomolar A2A Receptor Ligands by Combining Docking and Reinforcement Learning Morgan Thomas, ...