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Jupyter Notebook 5 1 Updated Jun 30, 2025
Python 89 4 Updated Jan 28, 2026
Python 8 1 Updated Aug 5, 2025
Python 8 1 Updated Jan 24, 2026
Python 534 120 Updated Feb 6, 2025

de novo design of high affinity biological binders

Python 121 18 Updated Jan 27, 2026

Multi platform molecular dynamics simulator for coarse-grained MD simulation on GPU.

C++ 10 2 Updated Oct 20, 2025

Code and scripts for the de novo design of near infrared fluorescent proteins

Python 2 Updated Jan 19, 2026

Claude Code skills for protein design

88 7 Updated Jan 19, 2026

EvolveX, a de novo antibody computational design pipeline.

Python 22 5 Updated Sep 18, 2025

A drop-in replacement for Rosetta Relax

Python 26 4 Updated Jan 30, 2026
TypeScript 105 15 Updated Jan 16, 2026

Scripts and designs models for ligand induced oligomers

C++ 9 Updated Jul 28, 2025

MCP Toolbox for Databases is an open source MCP server for databases.

Go 12,713 1,168 Updated Feb 4, 2026

Actual, complete solution for Linux audio on the Lenovo Legion Pro 7i Gen 10 (16IAX10H)

189 20 Updated Jan 22, 2026

Lightweight Lenovo Vantage and Hotkeys replacement for Lenovo Legion laptops.

C# 584 20 Updated Feb 3, 2026
Python 8 1 Updated Jan 6, 2026

Variational autoencoder for protein sequences - add metal binding sites and generate sequences for novel topologies

Python 94 15 Updated Jul 13, 2023

A high-performance, GPU-accelerated library for key computational chemistry tasks, such as molecular similarity, conformer generation, and geometry relaxation.

Cuda 227 17 Updated Jan 30, 2026

Official repository of PXDesign

Python 160 20 Updated Dec 31, 2025
Python 7 1 Updated Dec 16, 2025
Python 2,224 277 Updated Jan 26, 2026

A diffusion-based ML model for de novo design of DNA, RNA, proteins, and mixed assemblies.

Python 18 4 Updated Feb 2, 2026

ProtFlow Implementation of the RiffDiff pipeline to design enzymes from theozymes.

Python 79 15 Updated Dec 3, 2025

Collection of leaked system prompts

14,071 1,969 Updated Jan 31, 2026

A flow matching model for generating conformational ensembles of protein backbones.

Python 35 1 Updated Jan 7, 2026

The codebase of CODE and CONFIDE

Python 11 Updated Aug 8, 2025

Official repository of "ODesign: A World Model for Biomolecular Interaction Design"

Python 241 24 Updated Feb 2, 2026

Repository to compute the IPSAE score used in the Nipah Virus Competition

Jupyter Notebook 7 Updated Dec 1, 2025
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