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- Pharmacophore Modeling and Three Dimensional Database Searching for Drug Design Using Catalyst: Recent Advances
- Discovery of novel 5α-reductase type II inhibitors by pharmacophore modelling, virtual screening, molecular docking and molecular dynamics simulations
- Pharmacophore Models for Toxicology Prediction
- Generation of comparative pharmacophoric model for steroidal 5α-reductase I and II inhibitors: A 3D-QSAR study on 6-azasteroids
- Novel Lead Generation through Hypothetical Pharmacophore Three-Dimensional Database Searching: Discovery of Isoflavonoids as Nonsteroidal Inhibitors of Rat 5α-Reductase
- Pharmacophore and Atom Based 3D QSAR Studies on the Novel 5-Alpha-Reductase Inhibitors
- In Search of Predictive Models for Inhibitors of 5-alpha Reductase 2 Based on the Integration of Bioactivity and Molecular Descriptors Data.
- Antiaging Effect of Tea Epigallocatechin Gallate and Its Role in Modifying Aging Epigenetics: A Systematic Review
- Homology Modeling of 5-alpha-Reductase 2 Using Available Experimental Data
- Enriching Proteolysis Targeting Chimeras with a Second Modality: When Two Are Better Than One
- In silico structural prediction of human steroid 5α-reductase type II
- Transcriptome-guided development of a fibrosis-reversal compound reduces skin scarring and allows regeneration via mitochondrial uncoupling
- Imaging prostate cancer (PCa) with [<sup>99m</sup> Tc(CO)<sub>3</sub> ]finasteride dithiocarbamate
- Hair Growth-Supporting and Follicle-Protective Potential of a Botanical-Based Supplement Ingredient: In Vitro, Ex Vivo, and Molecular Docking Studies
- Poster Abstracts
- Drug repositioning using <i>in silico</i> compound profiling
- 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
- The Flavonol Quercitrin Hinders GSK3 Activity and Potentiates the Wnt/β-Catenin Signaling Pathway
- Chemistry42: An AI-Driven Platform for Molecular Design and Optimization
- 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
- Rapid Screening of Anticoagulation Compounds for Biological Target-Associated Adverse Effects Using a Deep-Learning Framework in the Management of Atrial Fibrillation
- Advancing mitochondrial therapeutics: Synthesis and pharmacological evaluation of pyrazole-based inhibitors targeting the mitochondrial pyruvate carrier
- Proteasome Inhibitors: An Expanding Army Attacking a Unique Target
- A review on computer‐aided chemogenomics and drug repositioning for rationalCOVID‐19 drug discovery
- Accessing Properties of Molecular Compounds Involved in Cellular Metabolic Processes with Electron Paramagnetic Resonance, Raman Spectroscopy, and Differential Scanning Calorimetry
- Peptide-Based Approaches for Pain Relief and Healing in Wounds
- Herbal Nanocosmeceuticals: The Ultimate Fusion of Science and Nature
- Chapter 17. Selective androgen receptor modulators (SARMs)