What is the primary focus of molecular docking in CADD?
Understand the Problem
The question is asking about the primary focus of molecular docking within the context of Computer-Aided Drug Design (CADD). It presents multiple-choice options that relate to various aspects of drug design and interaction processes.
Answer
Predicting the interaction between ligands and proteins.
The primary focus of molecular docking in CADD is predicting the interaction between ligands and proteins.
Answer for screen readers
The primary focus of molecular docking in CADD is predicting the interaction between ligands and proteins.
More Information
Molecular docking is used to predict the best binding orientations and affinities of ligands to their target proteins, aiding drug discovery by finding promising molecular interactions.
Tips
A common mistake is confusing molecular docking with other computational methods like pharmacophore modeling. Remember that docking specifically focuses on physical interactions and binding poses.
Sources
- Molecular Docking: A powerful approach for structure-based drug ... - pmc.ncbi.nlm.nih.gov
- Role of Molecular Docking in Computer-Aided Drug Design ... - researchgate.net
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