داکینگ (مدلسازی)
Sign in to saveAlso known as interaction simulation, molecular docking simulation, Molecular Docking
attempt to predict the structure of the intermolecular complex formed between two or more molecules
Research
122,387 papers- Molecular Docking: Shifting Paradigms in Drug Discovery.International journal of molecular sciences · 2019
- Network pharmacology, molecular docking, and molecular dynamics simulation to elucidate the mechanism of anti-aging action of Tinospora cordifolia.Molecular diversity · 2024
- Machine-learning methods for ligand-protein molecular docking.Drug discovery today · 2022
- Use of molecular docking computational tools in drug discovery.Progress in medicinal chemistry · 2021
- Network Pharmacology, Molecular Docking and Molecular Dynamics to Explore the Potential Immunomodulatory Mechanisms of Deer Antler.International journal of molecular sciences · 2023
via PubMed
Wikidata facts
- Subclass of
- molecular modelling
- Part of
- bioinformatics
- Image
- Docking.jpg
- Has use
- drug design
Show 3 more facts
- Commons category
- Docking (molecular)
- Commons gallery
- Docking
Sources (1)
via Wikidata · CC0