Molecular docking scripts for virtual screening studies
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Updated
Dec 30, 2019 - Perl
Molecular docking scripts for virtual screening studies
SerenaRosi's GitHub page
Python utility that bulk-submits receptor/ligand pairs to the HDOCK server, tracks job tokens
Reproducing paper: "Benchmarking the Performance of Irregular Computations in AutoDock-GPU Molecular Docking"
Python scripts for analysis and vizualization of protein-peptide interactions from AutoDock CrankPep docking results
An automated computational drug discovery framework for ligand preparation, molecular docking, virtual screening, and reproducible structure-based analysis.
Automated virtual screening pipeline combining AI-powered active-site identification with AutoDock Vina docking from raw PDB to ranked binding affinities in one click.
This package facilitates molecular docking simulations aimed at analyzing interactions between a target biological system and a collection of potential drug molecules. By leveraging computational algorithms, it ranks these molecules based on docking scores and interaction energies, providing insights into their suitability as drug candidates.
Dok2any is a small Python package designed to convert dok files generated by LeDock molecular docking software, a non-standard chemical structure file format unique for LeDock, to various other chemical structure formats using Openbabel.
AffiniPy: Automated Molecular Docking and Scoring Pipeline Prototype. End-to-end virtual screening in Python integrating RDKit, Dimorphite-DL, Meeko, pdb2pqr, AutoDock Vina, and MDAnalysis for protein–ligand docking, descriptor profiling, and composite affinity scoring. Reproducible. Parallelized. Plug-and-play.
In-house Python code to assist for BIOS competition
Reproducing IA^3 2021 paper: "Mapping Irregular Computations for Molecular Docking to the SX-Aurora TSUBASA Vector Engine"
Reproducing IA^3 2020 Paper: "Parallelizing Irregular Computations for Molecular Docking"
Automated end-to-end molecular docking pipeline for protein and ligands - ADMET screening, P2Rank site prediction, AutoDock Vina docking with compatible output
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