Related Experiment Video

Updated: Jun 2, 2026

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
08:49

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis

Published on: June 20, 2025

Molecular docking of enzyme inhibitors: A COMPUTATIONAL TOOL FOR STRUCTURE-BASED DRUG DESIGN

Aleksandra Rudnitskaya1, Béla Török, Marianna Török

  • 1Department of Chemistry, University of Massachusetts Boston, 100 Morrissey Blvd. Boston, MA 02125.

Biochemistry and Molecular Biology Education : a Bimonthly Publication of the International Union of Biochemistry and Molecular Biology
|May 14, 2011
PubMed

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