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

Published on: June 20, 2025

Implementing molecular connectivity theory, a basic tool in modeling drugs

Lionello Pogliani1

  • 1Dipartimento di Chimica, Università della Calabria, Rende, Italy. lionp@unical.it

Journal of Pharmaceutical Sciences
|June 5, 2007
PubMed

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