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Claude Skills by InternScience
github.com/InternScience485 skills3 installs298 views
- Atc Drug Classification'ATC Drug Classification Lookup - Look up drug in ATC classification:Votes: 0GitHub stars: 170
- Boltz2 Binding AffinityPredict protein-ligand binding affinity using Boltz-2 model to assessVotes: 0GitHub stars: 170
- Cancer Therapy Design'Cancer Therapy Design - Design cancer therapy: identify targets, findVotes: 0GitHub stars: 170
- Chemical Safety Assessment'Chemical Safety Assessment - Assess chemical safety: PubChem compoundVotes: 0GitHub stars: 170
- Clinical Pharmacology Report'Clinical Pharmacology Report - Generate clinical pharmacology report:Votes: 0GitHub stars: 170
- Clinical Trial Drug Profile'Clinical Trial Drug Profiling - Profile drug for clinical trials: FDAVotes: 0GitHub stars: 170
- Combinatorial Chemistry'Combinatorial Chemistry Library Design - Design combinatorial library:Votes: 0GitHub stars: 170
- Comparative Drug Analysis'Comparative Drug Analysis - Compare drugs: structure analysis, PubChemVotes: 0GitHub stars: 170
- Compound To Drug Pipeline'Compound-to-Drug Analysis Pipeline - Full compound-to-drug pipeline:Votes: 0GitHub stars: 170
- Disease Reversal PredictionPredict a molecule's ability to reverse disease states using DLEPS (Disease-LigandVotes: 0GitHub stars: 170
- Disease Compound Pipeline'Disease-Specific Compound Screening - Screen compounds for disease:Votes: 0GitHub stars: 170
- Disease Drug Landscape'Disease-Drug Landscape Analysis - Map the drug landscape for a disease:Votes: 0GitHub stars: 170
- Disease Knowledge Graph'Disease Knowledge Graph - Build disease knowledge graph: OpenTargetsVotes: 0GitHub stars: 170
- Drug Screening DockingComprehensive drug screening pipeline from molecular filtering throughVotes: 0GitHub stars: 170
- Drug Indication Mapping'Drug-Indication Mapping - Map drug indications: ChEMBL drug indications,Votes: 0GitHub stars: 170
- Drug Interaction CheckerDrug-Drug Interaction Checker - Check interactions between multiple drugsVotes: 0GitHub stars: 170
- Drug Metabolism Study'Drug Metabolism Study - Study drug metabolism: FDA metabolism data,Votes: 0GitHub stars: 170
- Drug Repurposing ScreenDrug Repurposing Screening - Screen existing drugs for new indicationsVotes: 0GitHub stars: 170
- Drug Safety ProfileComprehensive Drug Safety Profile - Build a complete drug safety profileVotes: 0GitHub stars: 170
- Drug Target IdentificationDrug Target Identification Pipeline - Identify drug targets for a diseaseVotes: 0GitHub stars: 170
- Drug Target Structure'Drug-Target Structural Biology - Integrate drug and target structure:Votes: 0GitHub stars: 170
- Drug Warning Report'Drug Warning Intelligence Report - Generate drug warning report: ChEMBLVotes: 0GitHub stars: 170
- Drugsda AdmetPredict the ADMET (absorption, distribution, metabolism, excretion, andVotes: 0GitHub stars: 170
- Drugsda Compound RetrieveRetrieve SMILES strings from PubChem using compound names.Votes: 0GitHub stars: 170
- Drugsda Data ValidCheck if the input protein sequence or molecule SMILES string is valid.Votes: 0GitHub stars: 170
- Drugsda Denovo SamplingGenerate new molecules de novo.Votes: 0GitHub stars: 170
- Drugsda DlepsCalculate disease reversal scores for the provided molecules relativeVotes: 0GitHub stars: 170
- Drugsda Drug LikenessCompute the drug-likeness metrics (QED score and Number of violationsVotes: 0GitHub stars: 170
- Drugsda EsmfoldUse ESMFold model to predict 3D structure of the input protein sequence.Votes: 0GitHub stars: 170
- Drugsda File TransferImplement data transmission between the local computer and the MCP ServerVotes: 0GitHub stars: 170
- Drugsda Linker SamplingGenerate new molecules sampling from the input two warhead fragments.Votes: 0GitHub stars: 170
- Drugsda Mol PropertiesCalculate different types of molecular properties based on SMILES strings,Votes: 0GitHub stars: 170
- Drugsda Mol SimilarityCompute the Tanimoto similarities between a target molecule and a listVotes: 0GitHub stars: 170
- Drugsda Mol2mol SamplingGenerate new molecules sampling from the input molecule.Votes: 0GitHub stars: 170
- Drugsda P2ranknullVotes: 0GitHub stars: 170
- Drugsda Peptide SamplingGenerate new peptide molecules sampling from the input peptide sequence.Votes: 0GitHub stars: 170
- Drugsda ProsstGiven a protein sequence and its structure, employ ProSST model to predictVotes: 0GitHub stars: 170
- Drugsda Rgroup SamplingGenerate new molecules sampling from the input scaffold.Votes: 0GitHub stars: 170
- Drugsda Target RetrieveSearch the protein information from the input gene name and downloadsVotes: 0GitHub stars: 170
- Enzyme Inhibitor Design'Enzyme Inhibitor Design - Design enzyme inhibitor: target structure,Votes: 0GitHub stars: 170
- Epigenetics Drug'Epigenetics & Drug Response - Link epigenetics to drug response: geneVotes: 0GitHub stars: 170
- Fda Drug Risk AssessmentAssess drug risks and adverse effects using FDA drug database to retrieveVotes: 0GitHub stars: 170
- Gene Knowledge IntegrationGiven a gene symbol (e.g. TPMT), query 3 public databases (ClinGen CAR,Votes: 0GitHub stars: 170
- Gene To Drug Pipeline'Gene-to-Drug Discovery Pipeline - Full gene-to-drug pipeline: gene lookup,Votes: 0GitHub stars: 170
- Gene Variant Drug Nexus'Gene-Variant-Drug Nexus - Connect gene variants to drugs: variant effect,Votes: 0GitHub stars: 170
- Infectious Disease Analysis'Infectious Disease Analysis - Analyze infectious disease: virus data,Votes: 0GitHub stars: 170
- Lead Compound Optimization'Lead Compound Optimization - Optimize a lead compound: validate SMILES,Votes: 0GitHub stars: 170
- Molecular Docking Pipeline'Molecular Docking Pipeline - Complete docking workflow: retrieve proteinVotes: 0GitHub stars: 170
- One Health Analysis'One Health Pathogen Analysis - One Health analysis: pathogen genome,Votes: 0GitHub stars: 170
- Opentargets Disease TargetRetrieve disease-associated targets from Open Targets using disease EFOVotes: 0GitHub stars: 170