Molecular Docking in Drug Discovery demo using Bioinformatics and AI tools: SwissDock and Diffdock
Автор: Bio-ProTech
Загружено: 2025-08-16
Просмотров: 1663
Molecular docking is part of Computer Aided Drug Designing (CADD) used for studying interactions between the macromolecule and lead compounds i.e. Protein and Ligand. The details step by step demonstration of molecular docking process has been represented in this video with explanations in between the process. Protein selection, structure extraction, cleaning of heteroatoms, preparation and Ligand preparation is also demonstrated alongside.
Tools Demonstrated- SwissDock, Autodock Vina, PyMOL, PDB server and DiffDock
Demonstrated by- Prodyot Banerjee, Bioinformatics and AI Scientist
LinkedIn Profile- / prodyot-banerjee-86728a185
#docking #bioinformatics #drugdiscovery #artificialintelligence #Diffdock #Swissdock #pymol #moleculardocking #biology #biotechnology #education #lifescience #protein_ligands #autodoctutorial #Autodockvina #sciencefacts #scientist #bsc #msc #btech #mtech #project #freshers #linkedin #job #csir #icmr #iit #iiscbangalore #upskillnow #freeknowledge #machinelearning #python #rlanguage
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