HMMER 3
Classical/statistical scientific method · Confirm distribution and exact release
HMMER 3 — sequence-homology-search / protein-domain-search
Research / method authors
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Non-AI reference algorithms, classical sequence search, physics and statistics, plus supporting computational biology and machine-learning libraries.
21 produits correspondants · 21 produits sur la page 1. Les filtres s'appliquent à l'ensemble du catalogue.
Classical/statistical scientific method · Confirm distribution and exact release
HMMER 3 — sequence-homology-search / protein-domain-search
Research / method authors
Classical/statistical scientific method · Confirm distribution and exact release
MMseqs2 — sequence-homology-search / protein-sequence-search
Research / method authors
Classical/statistical scientific method · Confirm distribution and exact release
NCBI BLAST+ — sequence-homology-search / protein-sequence-search
Research / method authors
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
Open Source Software · Open Source
Python-based workflow management engine for reproducible data analysis
Snakemake Community (Köster Lab)
Python Library · Open Source
The essential, foundational Python toolkit for biological computation
Open Bioinformatics Foundation (OBF)
Workflow Management System · Open Source & Commercial Enterprise
Scalable, reproducible workflow orchestrator and curated pipeline ecosystem for life sciences
Seqera Labs & nf-core Community
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
Protein structure preprocessing for deep-learning datasets
Adaptyv Bio / ProteinFlow contributors
Supporting software · Public code / project terms
Sequence and structure handling for computational biology workflows
Biotite contributors
Research software / model · Public code / project terms
Graph-neural-network tooling for chemistry and biology
AWS Labs / DGL-LifeSci 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
Research software / framework · Public code
Tool integration for AI scientific workflows
Harvard MIMS / ToolUniverse contributors
Research software / framework · Public code
Deep-learning framework for healthcare imaging research
Project MONAI contributors
Research software / model · Public code
Deep learning tools for scientific research
DeepChem contributors
Supporting software · Public code
Cheminformatics support for molecular workflows
RDKit contributors
