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Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
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DerivaPredict: A User-Friendly Tool for Predicting and Evaluating Active Derivatives of Natural Products

Yu Song1,2, Meng Zhang2, Sihao Chang2

  • 1Laboratory of Xinjiang Native Medicinal and Edible Plant Resource Chemistry, College of Chemistry and Environmental Science, Kashi University, Kashi 844006, China.

Molecules (Basel, Switzerland)
|May 7, 2025
PubMed

Keywords:
in silico molecular designnatural product derivativessoftware engineering

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