A Python API for the RCSB Protein Data Bank (PDB)

Open source code for AlphaFold 2.

Cloud-based molecular simulations for everyone

A simplified implementation of DSSP algorithm for PyTorch and NumPy

DMFF (Differentiable Molecular Force Field) is a Jax-based python package that provides a full differentiable implementation of molecular force field models.

Tensors and Dynamic neural networks in Python with strong GPU acceleration

PEER Benchmark, appear at NeurIPS 2022 Dataset and Benchmark Track (https://arxiv.org/abs/2206.02096)

A powerful and flexible machine learning platform for drug discovery

Open Targets python framework for post-GWAS analysis

Open Targets Platform web applications

React Frontend of cBioPortal 🎉

An interface to the clinicaltrials.gov API

Extracting Inclusion/Exclusion criteria and other information from clinicaltrials.gov