All times below are in Eastern Time (ET) zone
9.00 a.m.–9.10 a.m.
9.10 a.m.–9.50 a.m.
Infusing Biology into Molecular models
9.50 a.m.–10.10 a.m.
Data-efficient Predictions of Molecular Properties using Meta-learning and Gaussian Processes
10.10 a.m.–10.30 a.m.
Solving biological sequence analysis problems with deep language models and conditional random fields
10.30 a.m.–10.50 a.m.
Pre-recorded presentations for top accepted papers at the workshop
Break 10.50 a.m.–11.00 a.m.
11.00 a.m.–11.40 p.m.
Design for inference and the power of random experiments in biology
11.40 a.m.–12.00 p.m.
Molecular design and synthesis
12.00 p.m.–12.45 p.m.
Lunch 12.45 p.m.–1.30 p.m.
1.30 p.m.–2.10 p.m.
Transforming Drug Discovery using Digital Biology
2.10 p.m.–2.30 p.m.
Teaching molecular simulations to learn
2.30 p.m.–2.50 p.m.
Protein structure prediction in a post-AlphaFold2 world
2.50 p.m.–3.30 p.m.
Towards AI-based scientific discovery with GFlowNets
Break 3.30 p.m.–3.40 p.m.
3.40 p.m.–4.00 p.m.
Pre-recorded presentations for top accepted papers at the workshop
4.00 p.m.–4.40 p.m.
Challenge recap & presentations from winning teams
4.40 p.m.–5.25 p.m.
5.25 p.m.–5.30 p.m.
MLDD Workshop - ICLR 2022