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Updated: Oct 27, 2025

08:49
Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
Published on: June 20, 2025
666
Special issue of molecular diversity on "AI and ML for small molecule drug discovery in the big data era"
1Drug Theoretics and Cheminformatics (DTC) Laboratory, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, 700 032, India. kunal.roy.modi@gmail.com.
Molecular Diversity
|July 19, 2021
Abstract
No abstract available in PubMed .
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