Application to assign secondary structure to proteins
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Updated
Jun 23, 2026 - C++
Application to assign secondary structure to proteins
Interface for AutoDock, molecule parameterization
Protein and nucleic acid validation service
PDBFixer fixes problems in PDB files
TeachOpenCADD: a teaching platform for computer-aided drug design (CADD) using open source packages and data
The Ensembl Variant Effect Predictor predicts the functional effects of genomic variants
Molecule Validation and Standardization
ChEMBL database structure pipelines
Open-source tool to generate 3D-ready small molecules for virtual screening
Adding hydrogens to molecular models
A versatile workflow for the generation of receptor-based pharmacophore models for virtual screening
A dependency-free cross-platform swiss army knife for PDB files.
Reduce - tool for adding and correcting hydrogens in PDB files
Python3 translation of AutoDockTools
Adds or removes hydrogen atoms to achieve the appropriate molecular protonation state for a user-specified pH range
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