Predicting PK parameters and curves
53:26
Overcoming challenges in drug metabolism: in silico approaches
55:19
The complexity of collaboration in drug discovery
13:08
Uncovering the Mysteries of Category Theory!
9:43
Time and frequency domains
57:43
Molecular docking: Extrapolating to new scaffolds with Surflex-Dock
47:14
Deep learning for peptide property and bioactivity prediction
16:34
Residual Dynamic Mode Decomposition: A very easy way to get error bounds for your DMD computations
1:55:27