Lists (26)
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AI
Bioinformatics
Cheminformatics
Chemistry synthesis
ClaudeCode
Computational Chemistry
Data Analysis and Visualization
Education - Data Science
Financial
Gaming
IDPs
Repositories related to Intrinsically Disordered Proteinsimage-analysis
KNIME
Miscellaneous
Molecular Dynamics
Molecular Growth
OpenAI
pKa
PPI & PP Docking
PyMOL
QSAR
RDKit
Rosetta
Structure Prediction & Analysis
Visualization
VS and Binding Prediction
Stars
Open-source implementation of AlphaEvolve
🌊 The leading agent orchestration platform for Claude. Deploy intelligent multi-agent swarms, coordinate autonomous workflows, and build conversational AI systems. Features enterprise-grade archite…
An open-source SuperAgent harness that researches, codes, and creates. With the help of sandboxes, memories, tools, skill, subagents and message gateway, it handles different levels of tasks that c…
An agentic skills framework & software development methodology that works.
Awesome Privacy - A curated list of services and alternatives that respect your privacy because PRIVACY MATTERS.
Personalized Unattended Answer Files that helps automatically debloat and customize Windows 10 & 11 during the installation process.
Fake creative cloud for linux (install official adobe apps)
Lightroom CC for Linux in a electron wrapper
A script that install Illustrator 2021 on Linux
Illustrator CC v17 installer for Gnu/Linux
Installer from Photoshop CC 2021 to 2022 on linux with a GUI
Photoshop CC v19 installer for Gnu/Linux
NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model
repo for DynamicBind: Predicting ligand-specific protein-ligand complex structure with a deep equivariant generative model
Run Windows apps such as Microsoft Office/Adobe in Linux (Ubuntu/Fedora) and GNOME/KDE as if they were a part of the native OS, including Nautilus integration.
Chris Titus Tech's Windows Utility - Install Programs, Tweaks, Fixes, and Updates
Python package for graph neural networks in chemistry and biology
Computational toolbox for virtual High Throughput Screening
KNIME node which launches a web browser with moleculer viewer powered by webgl
A potential solution to the early-stage small molecule hit identification
A WebGL viewer for UMAP or TSNE-clustered images
DockStream: A Docking Wrapper to Enhance De Novo Molecular Design
Evolutionary algorithm for the optimization of molecular properties.
An open source platform for Python in the browser. https://pyscript.net Docs: https://docs.pyscript.net/ Try it: https://pyscript.com/ Community: https://discord.gg/HxvBtukrg2
A fast docking tool with the random drift particle swarm optimization and based on the framework of AutoDock Vina and PSOVina
a tool for protein-ligand binding affinity prediction