Structure-Independent Peptide Binder Design via Generative Language Models | Pranam Chatterjee
[DISCLAIMER] - For the full visual experience, we recommend you tune in through our YouTube channel to see the presented slides. Try datamol.io - the open source toolkit that simplifie...
20 Kesä 20231h
Learning Local Equivariant Representations for Large-Scale Atomistic Dynamics | Albert Musaelian
[DISCLAIMER] - For the full visual experience, we recommend you tune in through our YouTube channel to see the presented slides. Try datamol.io - the open source toolkit that simplif...
13 Kesä 20231h 9min
Multimodal Deep Learning for Protein Engineering | Kevin K. Yang
[DISCLAIMER] - For the full visual experience, we recommend you tune in through our YouTube channel to see the presented slides. Try datamol.io - the open source toolkit that simplifie...
7 Kesä 20231h 2min
Systematic Analysis of Biomolecular Conformational Ensembles with PENSA | Martin Vögele
[DISCLAIMER] - For the full visual experience, we recommend you tune in through our YouTube channel to see the presented slides. Try datamol.io - the open source toolkit that simplifies ...
30 Touko 202350min
Training Neural Network Potentials: Bayesian and Simulation-based Approaches | Stephan Thaler
[DISCLAIMER] - For the full visual experience, we recommend you tune in through our YouTube channel to see the presented slides. Try datamol.io - the open source toolkit that simplifies mo...
16 Touko 20231h 3min
Accelerating Cryptic Pocket Discovery Using Alphafold and Markov State Modelling | Soumendranath Bhakat
[DISCLAIMER] - For the full visual experience, we recommend you tune in through our YouTube channel to see the presented slides. Try datamol.io - the open source toolkit that simplifies mole...
9 Touko 202331min
Machine Learning Molecules | Gianni De Fabritiis
[DISCLAIMER] - For the full visual experience, we recommend you tune in through our YouTube channel to see the presented slides. Try datamol.io - the open source toolkit that simplifies mole...
25 Huhti 202357min
Protein Representation Learning by Geometric Structure Pretraining | Zuobai Zhang
[DISCLAIMER] - For the full visual experience, we recommend you tune in through our YouTube channel to see the presented slides. Try datamol.io - the open source toolkit that simplifies molecu...
19 Huhti 202353min
