Chapter 7 of 302 min read
7. Molecular Docking — Theory
7.1 What Docking Predicts Given a target protein structure and a small molecule (ligand), docking predicts: 1. Pose — the ligand's preferred orientation and conformation within the binding site 2. Affinity score — an…
Sign in to read this
“7. Molecular Docking — Theory” is for subscribers. Start with a free account — it takes a name and an email — then subscribe for $1 a month to open it.
- Python and R courses free in full
- First two chapters of every other course