Skip to content
View aalxi's full-sized avatar

Block or report aalxi

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
Showing results

Codebase and CLI for PLAPT: A state-of-the-art protein-ligand binding affinity model for drug discovery

Mathematica 85 8 Updated Feb 14, 2025

DeepSeek Coder: Let the Code Write Itself

Python 20,455 2,279 Updated May 21, 2024

High accuracy RAG for answering questions from scientific documents with citations

Python 6,993 689 Updated Feb 25, 2025

[Service is DOWN now] A badge generator service to count visitors of your markdown file.

HTML 897 250 Updated Mar 18, 2024

The official sources for the RDKit library

HTML 2,798 901 Updated Feb 25, 2025

Computational synthetic biology: Predicting DNA edits for bioengineering

Java 85 26 Updated Mar 27, 2017

⚛️📈 Create and analyze chemical microkinetic models built from computational chemistry data. Crafted at the @geem-lab.

Python 52 10 Updated Feb 21, 2025

A benchmark for 3D biomolecular structure prediction models

Python 52 3 Updated Dec 18, 2024

P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.

Groovy 283 35 Updated Jan 30, 2025

An open source email campaign management tool for nonprofits

JavaScript 3,830 476 Updated Nov 19, 2020

Catalog of Open Source Molecular Modeling Projects

SCSS 97 37 Updated Feb 5, 2025
Python 2 Updated Feb 3, 2025

Phylogenetic Comparative Tools for Missing Data and Within-Species Variation

R 31 11 Updated Jan 15, 2023

Sandbox for Deep-Learning based Computational Protein Design

Python 108 8 Updated Feb 24, 2025

COBRApy is a package for constraint-based modeling of metabolic networks.

Python 487 217 Updated Jan 8, 2025

PENSA - a collection of python methods for exploratory analysis and comparison of biomolecular conformational ensembles.

Python 135 20 Updated Feb 12, 2025

A Go package for engineering organisms.

Go 690 73 Updated Oct 21, 2024
Showing results