Molecular Docking Part - 2 | Setting Grid Parameters | Computer-Aided Drug Designing.
This Tutorial is all about how to Set Grid Parameters for Molecular Docking in Computer-Aided Drug Designing.
#BioInformatics#Biotechnology#Drug_Designing#Research#Science
Join Our Telegram Channel for free Softwares, Notes, and References books: JUST BIOTECH GEEKS: https://t.me/justbiotechgeeks
For downloading the software:
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/
Видео Molecular Docking Part - 2 | Setting Grid Parameters | Computer-Aided Drug Designing. канала JUST BIOTECH GEEKS
#BioInformatics#Biotechnology#Drug_Designing#Research#Science
Join Our Telegram Channel for free Softwares, Notes, and References books: JUST BIOTECH GEEKS: https://t.me/justbiotechgeeks
For downloading the software:
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/
Видео Molecular Docking Part - 2 | Setting Grid Parameters | Computer-Aided Drug Designing. канала JUST BIOTECH GEEKS
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