Molecular Docking Part - 3 | Protein & Ligand Docking | Computer-Aided Drug Designing.

This Tutorial is all about how to Dock a Ligand with Protein Molecular in Computer-Aided Drug Designing.

#BioInformatics​#Biotechnology​#Drug_Designing#Protein_Ligand_Docking#Research​#Science​

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For downloading the software:

Cygwin Terminals: https://drive.google.com/drive/folders/1B6pGwFVWZ1Yo7GurYnCaG-TBm0ji-at_?usp=sharing

AutoDock Software: https://drive.google.com/drive/folders/13sA8iDjfSfWyPR5kc39E4XdZjbl08uc0?usp=sharing

MGL Tools: https://drive.google.com/drive/folders/1wszat06xBk1r2h1YmtCWGi6EnCJqqH1U?usp=sharing

SPDB Viewer: https://drive.google.com/drive/folders/1Li-OUw7-mJhrrHd8KoeiwQa560ZlsMFi?usp=sharing

OpenBabel: https://drive.google.com/drive/folders/1WLA8vCKQZPKlkEYulQtJd2720lpratLf?usp=sharing

For Protein and Ligand Database visit the following links:

MetaPocket: https://projects.biotec.tu-dresden.de/metapocket/algorithm.php

PDB: https://www.rcsb.org/

PubChem: https://pubchem.ncbi.nlm.nih.gov/

DrugBank: https://go.drugbank.com/

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