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paper-q-a
// Use when the user wants question-driven help on one paper, including paper understanding, follow-up questions, method or experiment clarification, limitation analysis, or comparison against related work in any language.
// Use when the user wants question-driven help on one paper, including paper understanding, follow-up questions, method or experiment clarification, limitation analysis, or comparison against related work in any language.
Use the local InnoClaw CLI to run app workflows and Deep Research sessions from the terminal. Trigger when the user wants command-line control over this repository instead of only using the web UI.
Use when the user wants the full multi-stage paper discussion workflow, a comprehensive structured discussion of one paper, or an equivalent full-discussion request in another language.
Use when the user wants the full research ideation workflow grounded in one seed paper, including complete ideation, feasibility review, experiment planning, and final synthesis, or makes an equivalent ideation request in another language.
ADMET & Drug-Likeness Report - Generate comprehensive ADMET and drug-likeness report: molecular properties, H-bond analysis, hydrophobicity, topology, and ADMET prediction. Use this skill for medicinal chemistry tasks involving calculate mol basic info calculate mol hbond calculate mol hydrophobicity calculate mol topology pred molecule admet. Combines 5 tools from 2 SCP server(s).
Affinity Maturation Pipeline - Affinity maturation: compute binding affinity, predict mutations, compute hydrophilicity, and predict drug-target interaction. Use this skill for antibody engineering tasks involving ComputeAffinityCalculator zero shot sequence prediction ComputeHydrophilicity PredictDrugTargetInteraction. Combines 4 tools from 3 SCP server(s).
Alanine Scanning Mutagenesis Pipeline - Alanine scanning: design scan, compute properties for each mutant, predict interactions, and compare. Use this skill for protein biochemistry tasks involving AlanineScanningDesigner ComputeProtPara PredictDrugTargetInteraction calculate protein sequence properties. Combines 4 tools from 3 SCP server(s).
| name | Paper Q&A |
| description | Use when the user wants question-driven help on one paper, including paper understanding, follow-up questions, method or experiment clarification, limitation analysis, or comparison against related work in any language. |
| allowed-tools | ["readPaper","searchArticles"] |
Use this skill for interactive, grounded question answering about a single research paper.
readPaper proactively to ground the discussion in the paper text.searchArticles when the user asks for related work, comparisons, neighboring methods, or follow-up reading, AND whenever you would otherwise cite an external paper from memory.searchArticles — never recalled from memory.searchArticles call, not model memory.searchArticles before answering and cite returned results.Use numbered inline citations in the text body (e.g., [1], [2]) and collect full references at the end. All references MUST be rendered in markdown so they are clickable and well-formatted:
Inline example:
Transformer 架构已被广泛应用于蛋白质结构预测 [1],并在 CASP14 中取得突破性成果 [2]。
References section example:
## References
1. **Jumper, J. et al.** (2021). *Highly accurate protein structure prediction with AlphaFold.* Nature, 596, 583–589. [DOI:10.1038/s41586-021-03819-2](https://doi.org/10.1038/s41586-021-03819-2)
2. **Baek, M. et al.** (2021). *Accurate prediction of protein structures and interactions using a three-track neural network.* Science, 373(6557), 871–876. [DOI:10.1126/science.abj8754](https://doi.org/10.1126/science.abj8754)
searchArticles.[text](url) for clickable DOI/URL links.