Ligand-based drug targets & activity prediction tools/online servers@MajidAli2020
19:23
OriginPro for Spectroscopic Data Analysis - FTIR graphs, peaks & comparison @MajidAli2020
9:25
DRUG TARGETS
1:08:43
SwissDrugDesign a free web based environment for docking, virtual screening, target prediction and
28:39
Ligand-based drug discovery | Online drug discovery course
3:05
Drawn to Science: Target identification in drug discovery
12:04
SWISSDOCK: A Beginner’s Guide to Molecular Docking! #swissdock #moleculardocking #bioinformatics
5:07
Predict biological activity (Target prediction) of your compound
1:42:54