Scientific Research Codex plugins
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Scientific Research plugins 9
1–9 of 9All query words must match. Use quotes for an exact phrase. Matches include publisher text, keywords and attributed research.
| Plugin / developer | Category | Follow |
|---|---|---|
Molecular Structure ViewerOpenAIQuery, analyze, compare, style, animate, and render molecular structures with revisioned Mol* scenes. Plugin name Molecular Structure Viewer Show in context →4 more matching sourcesPublisher keywords · listing structure pdb cif mmcif mol sdf mol2 pqr pdbqt gro xyz molstar protein ligand molecule bioinformatics rendering alignment animation movie png mp4 density trajectory analysis Show in context →Publisher description Query, analyze, compare, style, animate, and render molecular structures with revisioned Mol* scenes. Show in context →Publisher full description Molecular Structure Viewer provides a compact Select, Analyze, Compare, Related data, Style, Animate, and Export workbench over Mol*. Use one revisioned atom-level query and scene contract across the… Show in context → |
Scientific ResearchVersion 0.1.90 | View details → |
BoltzBoltzPredict structures, screen molecules and proteins, and design binders. Publisher subtitle Predict structures, screen molecules and proteins, and design binders Show in context →3 more matching sourcesPublisher keywords · package boltz boltz-api go-cli computational-biology protein-design protein-screening small-molecule-design virtual-screening structure-prediction molecular-modeling drug-discovery biotech Show in context →Publisher description Predict structures, screen molecules and proteins, and design binders. Show in context →Publisher full description Use Boltz from Codex for biomolecular modeling workflows: predict structure and binding for protein, RNA, DNA, and ligand complexes; rank small-molecule or protein libraries against targets; and design novel small molecules, pep… Show in context → |
Scientific ResearchVersion 0.1.1 | View details → |
Tamarind BioTamarind BioConnect ChatGPT to your Tamarind Bio workspace for protein and molecular science. Validate, estimate, submit, and monitor jobs across 300... Publisher subtitle Protein and molecular design Show in context →1 more matching sourcesPublisher description Connect ChatGPT to your Tamarind Bio workspace for protein and molecular science. Validate, estimate, submit, and monitor jobs across 300+ tools — structure prediction, docking, protein and antibody design, molecular dynamics, and property prediction. Chain tools… Show in context → |
Scientific ResearchVersion 1.0.0 | View details → |
NVIDIA BioNeMo Agent ToolkitNVIDIA BioNeMoNVIDIA BioNeMo agent skills for life sciences — protein folding, molecular docking, generative chemistry, genomics, protein design, and b... Publisher keywords · listing bionemo life-sciences drug-discovery protein-folding molecular-docking generative-chemistry genomics protein-design cuda-x nim Show in context →1 more matching sourcesPublisher description NVIDIA BioNeMo agent skills for life sciences — protein folding, molecular docking, generative chemistry, genomics, protein design, and biomarker discovery as ready-to-call tools. Show in context → |
Scientific ResearchVersion 0.1.0 | View details → |
Biohub ESMChan Zuckerberg Biohub, Inc. Publisher full description …ed protein sequences use the Biohub MCP viewer. Complexes and exact prediction files use a separate molecular viewer when available, with an agent-generated static rendering as a last resort where local rendering tools are available. Managed inference requires a Biohub API key and may incur usage ch… Show in context → |
Scientific ResearchVersion 0.4.3 | View details → |
InductiveInductive Bio Publisher description …oxicity (ADMET) models predict the chemical and pharmacokinetic properties that determine whether a molecule can become a viable drug. By surfacing these predictions directly in your conversation, scientists can evaluate compounds, triage ideas, and prioritize which molecules to synthesize, without… Show in context → |
Scientific ResearchVersion 2.0.0 | View details → |
Rosalind WorkbenchOpenAI Publisher full description …orkspace connecting scientific tools for sequencing analysis, evidence synthesis, protein and small-molecule design, structure and sequence analysis, safety and developability, experimental validation, and GPT-Rosalind access. Show in context → |
Scientific ResearchVersion 0.2.5-research-preview | View details → |
RowanRowan Scientific Corporation Publisher description …owan in ChatGPT to run and manage computational chemistry and structural biology workflows. Predict molecular properties, search conformers and reaction paths, and calculate energies, structures, spectra, and electronic properties with quantum chemistry. Prepare proteins and run structure prediction… Show in context → |
Scientific ResearchVersion 1.0.1 | View details → |
Slide ViewerOpenAI Publisher full description …or AnnData sources; navigate image pyramids, compare registered gene expression, inspect cells and molecules, adjust microscopy channels, and edit annotated regions. Use source-backed scientific workflows and single-user projects while preserving the original specimen. UI actions have typed agent c… Show in context → |
Scientific ResearchVersion 0.1.65 | View details → |