The Ensembl Variant Effect Predictor predicts the functional effects of genomic variants
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Updated
Jul 24, 2026 - Perl
The Ensembl Variant Effect Predictor predicts the functional effects of genomic variants
Calculation of interatomic interactions in molecular structures
Application to assign secondary structure to proteins
Protein and nucleic acid validation service
Fast and All atom Protein-Ligand Interaction Profiler
Interface for AutoDock, molecule parameterization
TeachOpenCADD: a teaching platform for computer-aided drug design (CADD) using open source packages and data
Molecule Validation and Standardization
Open-source tool to generate 3D-ready small molecules for virtual screening
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
Python3 translation of AutoDockTools
Adds or removes hydrogen atoms to achieve the appropriate molecular protonation state for a user-specified pH range
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
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