method-physics

The Open Free Energy toolkit

End-To-End Molecular Dynamics (MD) Engine using PyTorch

AutoDock Vina

Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting file formats and analyzing the results.

An automated framework for generating optimized partial charges for molecules

Detect and characterize binding pockets from molecular simulations.

A pocket volume analyzer for use in protein modeling.

Reduce - tool for adding and correcting hydrogens in PDB files

Source code for molecular graphics program UCSF ChimeraX

fpocket is a very fast open source protein pocket detection algorithm based on Voronoi tessellation. The platform is suited for the scientific community willing to develop new scoring functions and extract pocket descriptors on a large scale level. fpocket is distributed as free open source software.

Solvation Structure and Thermodynamic Mapping

Force fields produced by the Open Force Field Initiative

The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation available at http://open-forcefield-toolkit.readthedocs.io

OpenMM is a toolkit for molecular simulation using high performance GPU code.

Molsystem provides a general class for handling molecular and periodic systems

Public development project of the LAMMPS MD software package

pythonic interface to virtual screening software

MD pharmacophores and virtual screening

A deep learning package for many-body potential energy representation and molecular dynamics