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- Discovery of novel 5α-reductase type II inhibitors by pharmacophore modelling, virtual screening, molecular docking and molecular dynamics simulations
- Pharmacophore Modeling and Three Dimensional Database Searching for Drug Design Using Catalyst: Recent Advances
- Pharmacophore and Atom Based 3D QSAR Studies on the Novel 5-Alpha-Reductase Inhibitors
- Novel Lead Generation through Hypothetical Pharmacophore Three-Dimensional Database Searching: Discovery of Isoflavonoids as Nonsteroidal Inhibitors of Rat 5α-Reductase
- Homology Modeling of 5-alpha-Reductase 2 Using Available Experimental Data
- In silico structural prediction of human steroid 5α-reductase type II
- GC-MS Fatty Acid Profile and In silico Studies of Telfairia occidentalis Hook f. (Fluted Pumpkin) and Sphenostylis stenocarpa (African Yam bean) Seeds Oil on Human 5 Alpha Reductase II
- Recent Insights in Multi‐Target Drugs in Pharmacology and Medicinal Chemistry
- Synthesis of avicequinone c and analogs toward the study of 5α-reductase inhibitory activity
- Evaluating cepharanthine analogues as natural drugs against SARS‐CoV‐2
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