QSAR AND MOLECULAR DOCKING STUDY OF GONADOTROPIN-RELEASING HORMONE RECEPTOR INHIBITORS
Author:
Publisher
Elsevier BV
Subject
Multidisciplinary
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1. 2,4,6-Trimethoxy chalcone derivatives: an integrated study for redesigning novel chemical entities as anticancer agents through QSAR, molecular docking, ADMET prediction, and computational simulation;Journal of Biomolecular Structure and Dynamics;2024-02-07
2. QSAR study of tetrahydropteridin derivatives as polo-like kinase 1(PLK1) Inhibitors with molecular docking and dynamics study;SAR and QSAR in Environmental Research;2023-02-01
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