Scientific Research Codex plugins

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…automatically. It also supports MSA-guided and modified-complex workflows, binder planning, and private or large-scale compute routing.

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…presents results automatically. It also supports MSA-guided and modified-complex workflows, and private or large-scale compute routing. Supported protein sequences use the Biohub MCP viewer. Complexes and exact prediction files use a separate molecular viewer when available, with an agent-generated…

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…spect measured chromatogram signals, align or edit copies, build graphical guide trees, load mapped variant/read evidence, export reproducible artifacts, restore sessions, and ask follow-up questions grounded in authoritative live viewer state. Unsupported binary revisions and source metadata are re…

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…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 leaving their existing workflow. Through this MCP server, users can access Inductive’s models for the physicochem…

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Helps you query and interpret structured public life-science resources across human genetics, variants, expression, functional genomics, proteins, structures, pathways, chemistry, pharmacology, clinical evidence, and public omics datasets. Use focused skills for source-specific lookups or comb…

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…you discover and summarize biomedical literature using PubMed publication records, PMC Open Access availability, and bioRxiv or medRxiv preprints. Use it for focused searches, citation metadata, publication linkage, and source-backed comparisons between preprints and published articles.

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Journey-oriented NGS data understanding, scientific analysis design, approval-gated execution, and file-backed result interpretation.

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…e admitted state remains deterministic, reproducible, and fully auditable. PartnerProf enables the evaluation of quantum and high-dimensional state-space problems that would otherwise be computationally impractical, including classes of simulations that may remain intractable even for current quantu…

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…dors' shipping origin and pack size, or look up a vendor profile. Results use Peptide Critic's Best Value ranking, which favors partners when offers are comparable; returned buy links are tracked affiliate links. The app returns public catalogue data without sign-in and does not place orders or proc…

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…e and links to PeptidePrices, certificate documents, and specific official laboratory records when available.

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…and small-molecule design, structure and sequence analysis, safety and developability, experimental validation, and GPT-Rosalind access.

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…, docking, molecular dynamics, and binding affinity workflows. Calculations are saved to Rowan and available in the web app, while existing Rowan work can be viewed and managed from ChatGPT. Track jobs, inspect results, and download supported files.

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…le-user projects while preserving the original specimen. UI actions have typed agent counterparts; availability depends on the source and host. Read current selections and annotations on demand, and capture the current viewport or a source region for image interpretation. Research use, not clinical…

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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 into pipelines, ba…

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…full texts, figures, and tables - Open access PDFs grabbed automatically - Your uploaded PDFs made available to all chats - Organizes your papers and stores your insights Used by scientists at thousands of institutions, from university labs to pharma R&D teams.