pharmaclaw-chemistry-query
Chemistry agent skill for PubChem API queries (compound info/properties, structures/SMILES/images, synthesis routes/references) + RDKit cheminformatics (SMIL...
pharmaclaw-alphafold-agent
Compliant AlphaFold Agent for protein structure retrieval, ESMFold prediction, binding site detection, and RDKit ligand docking. Fetches public PDB/AlphaFold...
pharma-pharmacology-agent
Pharmacology agent for ADME/PK profiling of drug candidates from SMILES. Computes drug-likeness (Lipinski Ro5, Veber rules), QED, SA Score, ADME predictions...
pharmaclaw-pharmacology-agent
pharmaclaw-literature-agent
Search and retrieve biomedical and scientific literature from PubMed and Semantic Scholar with structured summaries, citation tracking, and open-access PDFs.
pharmaclaw-catalyst-design
Organometallic catalyst recommendation and novel ligand design for drug synthesis reactions. Recommends catalysts (Pd, Ru, Rh, Ir, Ni, Cu, Zr, Fe) for reacti...
pharmaclaw-tox-agent
Toxicology Agent for pharma drug safety profiling from SMILES. Computes RDKit ADMET descriptors (logP, TPSA, MW, HBD, HBA, rotatable bonds), Lipinski Rule of...
pharmaclaw-cheminformatics
Advanced cheminformatics agent for 3D molecular analysis, pharmacophore mapping, format conversion, RECAP fragmentation, and stereoisomer enumeration. The "s...
pharmaclaw-ip-expansion-agent
Intellectual Property Expansion Agent for pharma drug discovery/development teams. Proactively manages/expands IP portfolios by analyzing SMILES/molecules fr...
pharmaclaw-market-intel-agent
Fetches and analyzes FAERS (FDA Adverse Event Reporting System) data from openFDA API. Supports drug names and SMILES (resolves via PubChem). Generates: even...
