Interface for AutoDock, molecule parameterization
-
Updated
Jul 10, 2026 - Python
Interface for AutoDock, molecule parameterization
Calculation of interatomic interactions in molecular structures
TeachOpenCADD: a teaching platform for computer-aided drug design (CADD) using open source packages and data
Open-source tool to generate 3D-ready small molecules for virtual screening
Molecule Validation and Standardization
Fast and All atom Protein-Ligand Interaction Profiler
The Ensembl Variant Effect Predictor predicts the functional effects of genomic variants
Application to assign secondary structure to proteins
Protein and nucleic acid validation service
Adds or removes hydrogen atoms to achieve the appropriate molecular protonation state for a user-specified pH range
Python3 translation of AutoDockTools
ChEMBL database structure pipelines
Library for computing dynamic non-covalent contact networks in proteins throughout MD Simulation
A dependency-free cross-platform swiss army knife for PDB files.
Reduce - tool for adding and correcting hydrogens in PDB files
Adding hydrogens to molecular models
A versatile workflow for the generation of receptor-based pharmacophore models for virtual screening
PDBFixer fixes problems in PDB files
Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Schake, Bolz, et al. (2025), https://doi.org/10.1093/nar/gkaf361
Contact map analysis for biomolecules; based on MDTraj
To associate your repository with the method-rule-based topic, visit your repo's landing page and select "manage topics."