Generating Molecular Fingerprints using RDKit
24:37
Calculating Molecular Descriptors using RDKit and Mordred
16:43
Chemistry with Python - an Introduction to RDKit
22:55
Avalon molecular fingerprints for molecular property and reaction outcomes predictions
14:14
Introduction to RDKit Part 2: Fingerprints and Tanimoto Similarity
42:21
Cycloalkanes - part 2 - conformations of cyclohexanes
38:41
Graph Neural Networks (GNNs)
1:48:16
Drug Docking with Schrodinger (Spring 2022)
17:26