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Updated: Aug 24, 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

Pharmacophore-guided computational profiling of thiadiazole-based therapeutic addressing flap necrosis: Molecular

Shoaib Khan1, Tayyiaba Iqbal1, Hussnain Sajjad1

  • 1Department of Chemistry, Abbottabad University of Science and Technology, Abbottabad, 22500, Pakistan.

Computational Biology and Chemistry
|August 22, 2026
PubMed

Keywords:
Enzyme KineticsMD SimulationMolecular DockingNecrosisPharmacophore ModelThiadiazole

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