Demonstration-1 Maestro GUI: Sketching, molecular visualization, build/edit molecule
2:12:10
Demonstration-2 Protein preparation and Ligand Preparation
1:48:16
Drug Docking with Schrodinger (Spring 2022)
2:20:20
Demonstration-4 Molecular Docking methods and Analysis of docking
56:19
Schrödinger
1:35:52
Demonstration-3 Binding site identification/Site map analysis
13:08
2. Running Molecular Dynamic Simulation on Desmond
1:40:20
18 Demo MD Simulation SID analysis
57:03