skills/prismer-peer-review/SKILL.md
Conduct thorough academic peer reviews with structured feedback using load_pdf and arxiv_to_prompt
npx skillsauth add Zaoqu-Liu/ScienceClaw peer-reviewInstall this skill globally with one command. Works with Claude Code, Cursor, and Windsurf.
3 of 9 scanners reported clean
Some scanners were skipped, did not run, or reported a non-clean status. Review each row below.
Conduct thorough academic peer reviews with structured, constructive feedback.
load_pdf - Load PDF papers in the workspace viewer (auto-switches to PDF reader)arxiv_to_prompt - Convert arXiv papers to readable text for analysisupdate_notes - Write review reports to the Notes editor[MAJOR] Section X, Page Y
Issue: [Clear description]
Impact: [Why this matters]
Suggestion: [How to address]
[MINOR] Section X
Observation: [Description]
Suggestion: [Improvement]
[QUESTION] Section X
The authors claim [X]. Could you clarify:
- [Specific question]
- [Related concern]
# Paper Review: [Title]
## Summary
[2-3 sentence overview]
## Strengths
1. [Strength with explanation]
2. [Strength with explanation]
## Weaknesses
### Major Issues
1. [Issue with suggestion]
### Minor Issues
1. [Issue with suggestion]
## Questions for Authors
1. [Question]
## Detailed Comments
[Section-by-section feedback]
## Recommendation
[ ] Accept
[ ] Minor Revision
[ ] Major Revision
[ ] Reject
Confidence: [1-5]
testing
Therapeutics Data Commons. AI-ready drug discovery datasets (ADME, toxicity, DTI), benchmarks, scaffold splits, molecular oracles, for therapeutic ML and pharmacological prediction.
tools
Genomic file toolkit. Read/write SAM/BAM/CRAM alignments, VCF/BCF variants, FASTA/FASTQ sequences, extract regions, calculate coverage, for NGS data processing pipelines.
development
Complete mass spectrometry analysis platform. Use for proteomics workflows feature detection, peptide identification, protein quantification, and complex LC-MS/MS pipelines. Supports extensive file formats and algorithms. Best for proteomics, comprehensive MS data processing. For simple spectral comparison and metabolite ID use matchms.
development
Multi-objective optimization framework. NSGA-II, NSGA-III, MOEA/D, Pareto fronts, constraint handling, benchmarks (ZDT, DTLZ), for engineering design and optimization problems.