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.
原文の言語: 英語
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SkillsMP は InternScience/MolClaw から 63 件の skill を収集しています。skill を開くとソースと詳細を確認できます。
収集済み skill 63 件中 40 件を表示しています。
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.
原文の言語: 英語
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…
原文の言語: 英語
Predict the ADMET (absorption, distribution, metabolism, excretion, and toxicity) properties of the input molecules.
原文の言語: 英語
Predict binding affinity between target protein sequence and small molecule SMILES using Boltz-2.
原文の言語: 英語
Retrieve SMILES strings by compound name using PubChem with an NCI resolver fallback.
原文の言語: 英語
Generate new molecules de novo.
原文の言語: 英語
End-to-end docking-score ranking using EquiScore for candidate molecules against a target protein.
原文の言語: 英語
Repair and clean PDB or mmCIF structures with PDBFixer, returning a repaired PDB path and topology counts.
原文の言語: 英語
Run GoCa coarse-grained protein MD pipeline and collect key simulation artifacts from a unified run directory.
原文の言語: 英語
Run HDOCKlite docking for protein complexes and return run directories with ranked models.
原文の言語: 英語
**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…
原文の言語: 英語
Generate new molecules sampling from the input two warhead fragments.
原文の言語: 英語
Calculate both Tanimoto similarities and the count of shared structural fragments between a target molecule and a list of candidate molecules via Morgan fingerprints.
原文の言語: 英語
Generate new molecules sampling from the input molecule.
原文の言語: 英語
Runs OpenAWSEM simulations and extracts representative trajectory frames for downstream ensemble analysis.
原文の言語: 英語
Repair a protein PDB or mmCIF structure with PDBFixer and write a repaired PDB.
原文の言語: 英語
Generate new peptide molecules sampling from the input peptide sequence.
原文の言語: 英語
Execution-ready protein-ligand MM/GB(PB)SA workflow with explicit MCP handoffs and optional analysis.
原文の言語: 英語
Run OpenMM protein MD and extract evenly spaced trajectory frames for downstream structural analysis.
原文の言語: 英語
Execution-ready protein-protein MM/GB(PB)SA workflow with MCP-exposed tool names, strict file validation, and failure guards.
原文の言語: 英語
Search the target protein sequence information from the input gene name or uniprot id.
原文の言語: 英語
Retrieve and download a protein structure file (.pdb or .cif) using a gene name, UniProt ID, or PDB ID.
原文の言語: 英語
Perform molecular docking using QuickVina2-GPU between target protein structure and small molecules.
原文の言語: 英語
Generate new molecules sampling from the input scaffold.
原文の言語: 英語
Run BioEmu sequence sampling and extract ensemble structures for downstream conformation analysis.
原文の言語: 英語
Render a molecule from a SMILES string or a server-side molecular structure file with the MolClaw MCP tool `visualize_molecule`.
原文の言語: 英語
Render a server-side PDB protein structure as a PNG with the MolClaw MCP tool `visualize_protein`.
原文の言語: 英語
Predict protein structures with Chai-1 from sequence or FASTA input and return model scoring summaries.
原文の言語: 英語
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.
原文の言語: 英語
[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.
原文の言語: 英語
Calculate disease reversal scores for the provided molecules relative to a specific disease.
原文の言語: 英語
High-level large-scale virtual screening workflow (10+ ligands) combining property filtering, QuickVina docking, EquiScore rescoring, and consensus ranking for target prioritization.
原文の言語: 英語
Compute the drug-likeness metrics (QED score and Number of violations of Lipinski's Rule of Five) of the input candidate molecules (SMILES format).
原文の言語: 英語
Unified EquiScore skill for pocket extraction, pocket scoring, and end-to-end docking-to-score pipeline execution.
原文の言語: 英語
Use ESMFold model to predict 3D structure of the input protein sequence.
原文の言語: 英語
Design linear or cyclic peptide binders from receptor FASTA sequences using EvoBind2 with structured result outputs.
原文の言語: 英語
Extract protein sequence of each chain from the protein structure file (pdb format).
原文の言語: 英語
Implement data transmission between the local computer and the MCP Server using Base64 encoding
原文の言語: 英語
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…
原文の言語: 英語
Use fpocket to detect binding pockets and output their detailed properties for the input protein. This offers a more concise approach to pocket identification.
原文の言語: 英語