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Johns Hopkins University
- Baltimore, Maryland
- http://graylab.jhu.edu
Stars
A Python package to manage protein design workflows on computing clusters and local machines. Documentation can be found here: https://protflow.readthedocs.io/en/latest/
Computational Reverse Engineering Analysis of Scattering Experiments Method for Interpretation of 2D Small-Angle Scattering Profiles (CREASE-2D)
Tutorials, Notebooks and Slides for the EMBO Practical Course: Latin American AI4PD workshop 2025 | Puerto Varas, Chile
Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2
Code for our paper "Protein sequence design with a learned potential"
Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design
IgSimulator is a versatile tool for simulation of immunoglobulin repertoire
Python library for generating Autoprotocol
Introduction to Chemical Engineering Analysis
KeePass plugin to expose password entries securely (256bit AES/CBC) over HTTP
Tools for parsing Rosetta source code and scripts for running specific Rosetta applications.
Official git repository for Biopython (originally converted from CVS)