All tools utilized within MolClaw skills connect via the MCP protocol. This skill is the unified guide for connecting to the deployed MCP server before invoking tools.
Quellsprache: Englisch
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SkillsMP hat 63 Skills aus InternScience/MolClaw gesammelt. Öffne einen Skill, um Quelle und Details zu prüfen.
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All tools utilized within MolClaw skills connect via the MCP protocol. This skill is the unified guide for connecting to the deployed MCP server before invoking tools.
Quellsprache: Englisch
Formats extracted execution patterns into standard MolClaw skill documents. Accepts structured input from the Skill Crystallization Meta-Workflow (L2-12) and outputs a properly formatted L1 or L2 skill document conforming to MolClaw conventions. This skill…
Quellsprache: Englisch
Predict the ADMET (absorption, distribution, metabolism, excretion, and toxicity) properties of the input molecules.
Quellsprache: Englisch
Predict binding affinity between target protein sequence and small molecule SMILES using Boltz-2.
Quellsprache: Englisch
Retrieve SMILES strings by compound name using PubChem with an NCI resolver fallback.
Quellsprache: Englisch
Generate new molecules de novo.
Quellsprache: Englisch
End-to-end docking-score ranking using EquiScore for candidate molecules against a target protein.
Quellsprache: Englisch
Repair and clean PDB or mmCIF structures with PDBFixer, returning a repaired PDB path and topology counts.
Quellsprache: Englisch
Run GoCa coarse-grained protein MD pipeline and collect key simulation artifacts from a unified run directory.
Quellsprache: Englisch
Run HDOCKlite docking for protein complexes and return run directories with ranked models.
Quellsprache: Englisch
**PRIMARY tool for all single-structure interaction analysis.** MCP-exposed protein–ligand / peptide / protein–protein interaction analysis and Schrödinger-style multi-dimensional visualization. Pure Python/NumPy engine covering 9 interaction types with 2D…
Quellsprache: Englisch
Generate new molecules sampling from the input two warhead fragments.
Quellsprache: Englisch
Calculate both Tanimoto similarities and the count of shared structural fragments between a target molecule and a list of candidate molecules via Morgan fingerprints.
Quellsprache: Englisch
Generate new molecules sampling from the input molecule.
Quellsprache: Englisch
Runs OpenAWSEM simulations and extracts representative trajectory frames for downstream ensemble analysis.
Quellsprache: Englisch
Repair a protein PDB or mmCIF structure with PDBFixer and write a repaired PDB.
Quellsprache: Englisch
Generate new peptide molecules sampling from the input peptide sequence.
Quellsprache: Englisch
Execution-ready protein-ligand MM/GB(PB)SA workflow with explicit MCP handoffs and optional analysis.
Quellsprache: Englisch
Run OpenMM protein MD and extract evenly spaced trajectory frames for downstream structural analysis.
Quellsprache: Englisch
Execution-ready protein-protein MM/GB(PB)SA workflow with MCP-exposed tool names, strict file validation, and failure guards.
Quellsprache: Englisch
Search the target protein sequence information from the input gene name or uniprot id.
Quellsprache: Englisch
Retrieve and download a protein structure file (.pdb or .cif) using a gene name, UniProt ID, or PDB ID.
Quellsprache: Englisch
Perform molecular docking using QuickVina2-GPU between target protein structure and small molecules.
Quellsprache: Englisch
Generate new molecules sampling from the input scaffold.
Quellsprache: Englisch
Run BioEmu sequence sampling and extract ensemble structures for downstream conformation analysis.
Quellsprache: Englisch
Render a molecule from a SMILES string or a server-side molecular structure file with the MolClaw MCP tool `visualize_molecule`.
Quellsprache: Englisch
Render a server-side PDB protein structure as a PNG with the MolClaw MCP tool `visualize_protein`.
Quellsprache: Englisch
Predict protein structures with Chai-1 from sequence or FASTA input and return model scoring summaries.
Quellsprache: Englisch
Chroma toolkit skill covering chroma_monomer for single-chain generation, chroma_complex for multi-chain assembly generation, and chroma_symmetry for symmetry-constrained protein design.
Quellsprache: Englisch
[CURRENTLY UNAVAILABLE] DiffDock protein-ligand docking. This tool is not deployed on the current MCP server. Use molclaw-quickvina-docking or molclaw-karmadock-tool as alternatives.
Quellsprache: Englisch
Calculate disease reversal scores for the provided molecules relative to a specific disease.
Quellsprache: Englisch
High-level large-scale virtual screening workflow (10+ ligands) combining property filtering, QuickVina docking, EquiScore rescoring, and consensus ranking for target prioritization.
Quellsprache: Englisch
Compute the drug-likeness metrics (QED score and Number of violations of Lipinski's Rule of Five) of the input candidate molecules (SMILES format).
Quellsprache: Englisch
Unified EquiScore skill for pocket extraction, pocket scoring, and end-to-end docking-to-score pipeline execution.
Quellsprache: Englisch
Use ESMFold model to predict 3D structure of the input protein sequence.
Quellsprache: Englisch
Design linear or cyclic peptide binders from receptor FASTA sequences using EvoBind2 with structured result outputs.
Quellsprache: Englisch
Extract protein sequence of each chain from the protein structure file (pdb format).
Quellsprache: Englisch
Implement data transmission between the local computer and the MCP Server using Base64 encoding
Quellsprache: Englisch
FoldX protein stability and mutation analysis tool. Supports 8 modes: structure repair (RepairPDB), stability calculation (Stability), mutation ΔΔG (BuildModel), complex interface energy (AnalyseComplex), alanine scanning (AlaScan), position scanning…
Quellsprache: Englisch
Use fpocket to detect binding pockets and output their detailed properties for the input protein. This offers a more concise approach to pocket identification.
Quellsprache: Englisch