#moleculardocking #computationalchemistry #drugdiscovery #molecularmodeling #researchskillspharmaceutical | Urooj Fatima
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Protein-Ligand Docking Pipeline for Google Colab. This repository contains a comprehensive Jupyter Notebook for automated protein-ligand docking using AutoDock Vina in Google Colab. Designed by InsilicoLAB, this pipeline streamlines molecular docking workflows with minimal setup requirements, making computational drug discovery accessible to researchers, students, and enthusiasts. Use Github resource to get the source files. #insilicolab #InsilicoLAB #Colab #MolecularDocking https://github.com/I
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