Ligand-based drug targets & activity prediction tools/online servers@MajidAli2020
1:08:43
SwissDrugDesign a free web based environment for docking, virtual screening, target prediction and
12:04
SWISSDOCK: A Beginner’s Guide to Molecular Docking! #swissdock #moleculardocking #bioinformatics
9:25
DRUG TARGETS
17:41
Druglikeness|Physicochemical properties|Pharmacokinetics|Toxicity #drug #property @MajidAli2020
28:39
Ligand-based drug discovery | Online drug discovery course
1:04:36
How to Use Deep Learning to Predict Drug Target Interactions
2:02:10
Workshop on Network Pharmacology (Part-1): Online Session on Database Mining
26:03