Loading BioAtlas...
Non-AI reference algorithms, classical sequence search, physics and statistics, plus supporting computational biology and machine-learning libraries.
9 passende Produkte · 9 Produkte auf Seite 1. Filter durchsuchen den gesamten Katalog.
Classical/statistical scientific method · Confirm distribution and exact release
Rosetta macromolecular modeling suite — protein-structure-refinement / classical-protein-design
Research / method authors
Open Source Software · Open Source
High-performance molecular dynamics simulation software for biomolecular systems
GROMACS Development Team
Python Library · Open Source
The essential, foundational Python toolkit for biological computation
Open Bioinformatics Foundation (OBF)
Software Toolkit · Open Source
High-performance GPU toolkit for molecular dynamics simulation and machine learning integration
Stanford University (Pande Lab)
Software Tool · Commercial & Open Source Build
The premier open-source foundation and commercial molecular visualization software
Schrödinger
Research software / framework · Public code / project terms
Unified molecular featurization for ML workflows
Datamol community
Research software / framework · Public code / project terms
Benchmarking platform for molecular generation models
MOSES authors and contributors
Supporting software · Public code / project terms
Python tooling for cheminformatics and molecular modeling
ODDT contributors
Research software / model · Public code / project terms
Machine-learning toolbox for molecular graphs and drug research
DeepGraphLearning / TorchDrug contributors
