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Updated: Jun 26, 2026

Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
10:29

Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors

Published on: May 9, 2025

3D-QSAR studies for the binding affinity toward (R, S)-2-amino-3-(3-hydroxy-5-methylisoxazol-4-yl)-propionic acid

Ritesh N Sharma1, Hardik Thakar, Kamala K Vasu

  • 1S. K. Patel College of Pharmaceutical Education and Research, Ganpat University, Kherva-382711 Gujarat, India. riteshn.sharma@gmail.com

Acta Pharmaceutica (Zagreb, Croatia)
|December 24, 2008
PubMed

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