Euclidean Deep Learning Models for 3D Structures & Interactions of Molecules - Octavian-Eugen Ganea
If you enjoyed this talk, consider joining the Molecular Modeling and Drug Discovery (M2D2) talks live: https://valence-discovery.github.io/M... Also consider joining the M2D2 Slack: https://join.slac...
31 Maalis 20221h 10min
Quantum Machine-Learning for Drug-like Molecules - Clemens Isert
If you enjoyed this talk, consider joining the Molecular Modeling and Drug Discovery (M2D2) talks live: https://valence-discovery.github.io/M... Also consider joining the M2D2 Slack: https://join.slac...
24 Maalis 202255min
Structured Refinement Network for Antibody Design - Wengong Jin
If you enjoyed this talk, consider joining the Molecular Modeling and Drug Discovery (M2D2) talks live: https://valence-discovery.github.io/M... Also consider joining the M2D2 Slack: https://join.slac...
17 Maalis 202258min
Unbiased De Novo Generation of Organic Molecular Materials - Thomas Cauchy
If you enjoyed this talk, consider joining the Molecular Modeling and Drug Discovery (M2D2) talks live: https://valence-discovery.github.io/M... Also consider joining the M2D2 Slack: https://join.slac...
10 Maalis 202251min
Accelerating Organic Synthesis with Chemical Language Models - Philippe Schwaller
If you enjoyed this talk, consider joining the Molecular Modeling and Drug Discovery (M2D2) talks live: https://valence-discovery.github.io/M2D2-meetings/ Also consider joining the M2D2 Slack: https:...
2 Maalis 20221h 1min
Scalable Geometric Deep Learning on Molecular Graphs - Nathan C. Frey
If you enjoyed this talk, consider joining the Molecular Modeling and Drug Discovery (M2D2) talks live: https://valence-discovery.github.io/M... Abstract: Deep learning in molecular and materials scie...
23 Helmi 202259min
Bayesian Optimization over Combinatorial Structures - Aryan Deshwal
If you enjoyed this talk, consider joining the Molecular Modeling and Drug Discovery (M2D2) talks live: https://valence-discovery.github.io/M... Abstract: Scientists and engineers in diverse domains n...
16 Helmi 202253min
Improving Generalization in Molecular Modelling Through Organization and Augmentation - Huaxiu Yao
If you enjoyed this talk, consider joining the Molecular Modeling and Drug Discovery (M2D2) talks live: https://valence-discovery.github.io/M... Abstract: Meta-learning transfers knowledge across task...
10 Helmi 202257min
