🧬 Open Resource · Continuously Updated

AI Tools for
Molecular Modeling

A curated, searchable collection of AI-powered tools for protein structure prediction, de novo design, docking, and conformational analysis.

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Tools
8
Categories
2019–26
Coverage
Year
Access
Showing — tools
Tool Year Architecture Main Task Category Code Webserver Reference
No tools found for this search.

🔬 Maintainers

DiPizio-Lab
Prof. Antonella Di Pizio Principal Investigator Chemoinformatics and Protein Modelling group · LSB@TUM
🌐 Website GitHub ORCID 0000-0002-8520-5165
anicoli
Alessandro Nicoli Maintainer - Web Development Chemoinformatics and Protein Modelling group · LSB@TUM
🌐 Website GitHub ORCID 0000-0001-6177-9749

🧬 Contributors

Radox96
Florian Bößl Contributor Chemoinformatics and Protein Modelling group · LSB@TUM
GitHub ORCID 0009-0008-8724-8901
RollerVincent
Vincent Roller Contributor realvirtual.io
🌐 Profile GitHub
📬 Questions or suggestions? [email protected]