Simple pipeline to execute molecular docking experiments
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Updated
Jul 10, 2024 - Jupyter Notebook
Simple pipeline to execute molecular docking experiments
A quick and dirty virtual screening task for potential ligands of Flavobacterium johnsoniae Tyrosine Ammonia Lyase (FjTAL)
Repository for AutoDock Vina Mission framework type in Galileo.
A Bash script to submit batch jobs to ORCA, OpenBabel, MGLTools, and Autodock Vina. Automatically checks for syntax errors in ORCA input files, and can also identify ORCA runtime crashes. Organizes log files into individual directories, and creates an easy to read results summary text file. Created by Rac Mukkamala
This repository contains Jonathan et al.'s AoL (Assurance of Learning) Project for SCIE6062001 - Computational Biology Course.
Ranking of all the ligands in molecular docking by their AutoDock Vina scores, an approximation to their free energy of binding to the protein.
Test task for the position of a specialist in structural bioinformatics in the BIOCAD Corporation
Open-Sourced. Easy docking in your browser without any login requirement. Post processing and interaction diagram included.
Computational Drug Screening Platform
FireflyVina2LS was developed based on the framework of PSOVina2LS. For more information about Vina, please visit http://vina.scripps.edu.
A collection of scripts written for use with different computational biology/chemistry packages throughout my PhD.
A simple batch submission script to submit jobs to AutoDock Vina on Linux and MacOS developed by Bhavesh Ashok.
mirror of vina.scripps.edu/download v1.1.2
Bachelor thesis
Ligand based target searching
A script to run docking experiments in AutoDock Vina for several ligands at once with technical replicates.
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