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