diffdock

SKILL.md

DiffDock is a diffusion-based deep learning tool for molecular docking that predicts 3D binding poses of small molecule ligands to protein targets. It represents the state-of-the-art in computational docking, crucial for structure-based drug discovery and chemical biology.

Key Distinction: DiffDock predicts binding poses (3D structure) and confidence (prediction certainty), NOT binding affinity (ΔG, Kd). Always combine with scoring functions (GNINA, MM/GBSA) for affinity assessment.

This script validates Python version, PyTorch with CUDA, PyTorch Geometric, RDKit, ESM, and other dependencies.

拡散ベースの分子ドッキング。構造ベースの薬剤設計のために、PDB/SMILES、信頼スコア、仮想スクリーニングからタンパク質とリガンドの結合ポーズを予測します。親和性予測のためではありません。 ソース: ovachiever/droid-tings。

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