Detect binding pockets with fpocket_toolkit and return parsed pocket descriptors and run artifacts.
原文语言:英语
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SkillsMP 已收集 InternScience/MolClaw 中的 63 个 Skill。打开任一 Skill 可查看来源和详情。
InternScience/MolClaw已展示 23 / 63 个已收集 Skill。
Detect binding pockets with fpocket_toolkit and return parsed pocket descriptors and run artifacts.
原文语言:英语
Run KarmaDock graph generation and virtual screening to produce ranked ligand poses and summary metrics.
原文语言:英语
Compute a set of basic molecular properties for a given list of SMILES strings, returning the molecular formula, exact and average molecular weights, counts of heavy and total atoms, number of bonds, valence electrons, and formal charge for each input…
原文语言:英语
Compute Gasteiger partial charges and formal charge for a list of SMILES strings, returning the minimum, maximum, average, and range of the Gasteiger charges alongside the formal charge for each molecule.
原文语言:英语
Compute custom molecular complexity-related descriptors for a given list of SMILES strings, returning the molecular complexity score, aromatic proportion, and asphericity value for each input molecule.
原文语言:英语
Compute hydrogen bonding-related properties for a list of SMILES strings, specifically determining the number of hydrogen bond donors and acceptors for each input molecule.
原文语言:英语
Computes hydrophobicity-related molecular descriptors for a given list of SMILES strings, returning the octanol-water partition coefficient (logP) and molar refractivity for each input molecule.
原文语言:英语
Integrating molecular property calculation tools with the reasoning capabilities of Large Language Models (LLMs) to optimize key physicochemical properties of drug molecules, such as LogP, QED, and solubility.
原文语言:英语
Compute a set of molecular structure complexity descriptors for a list of SMILES strings, returning detailed metrics for each molecule including the number of rotatable bonds, total/aromatic/aliphatic/saturated rings, heteroatoms, and bridgehead atoms, as…
原文语言:英语
Compute a comprehensive set of topological descriptors for a list of SMILES strings, returning the Topological Polar Surface Area (TPSA), a series of valence and non-valence molecular connectivity indices (Chi0–Chi4), the Hall–Kier alpha value, and Kappa…
原文语言:英语
Use P2Rank to locate binding pockets in the input protein. Unless specified by the user, prioritize using fpocket.
原文语言:英语
Predicts full-atom sidechain conformations from backbone PDBs using AttnPacker for structure preparation workflows.
原文语言:英语
ProLIF docking-pose analysis skill for batch interaction fingerprints and interaction count summaries.
原文语言:英语
ProLIF MD trajectory analysis skill for protein-ligand interaction fingerprints with frame slicing and residue controls.
原文语言:英语
ProLIF static complex analysis skill for a single protein-ligand structure.
原文语言:英语
ProLIF protein-protein trajectory analysis skill for interface interaction fingerprints and stability profiling.
原文语言:英语
Unified ProLIF analysis skill covering MD trajectories, docking poses, single complex structures, and protein-protein interfaces.
原文语言:英语
Design or score protein sequences from PDB structures using a ProteinMPNN workflow wrapper.
原文语言:英语
Rebuilds incomplete protein PDB structures with PULCHRA for downstream docking and simulation preparation.
原文语言:英语
Check if the input protein sequence is valid.
原文语言:英语
Edit molecular structures in SMILES notation by adding, deleting, or replacing functional groups. Use this skill whenever the user asks to modify a molecule's SMILES by manipulating functional groups (e.g., "delete hydroxyl", "add nitrile", "replace amine…
原文语言:英语
Check if the input molecule SMILES string is valid.
原文语言:英语
Search PubMed for scientific literature. Use when the user asks to find papers, search literature, look up research, find publications, or asks about recent studies. Triggers on "pubmed", "papers", "literature", "publications", "research on", "studies about".
原文语言:英语