Original ResearchPublished 25 September 2026Virtual screening of phytochemicals against multiple protein targets of Alzheimer’s diseaseSamuel Mesfin · Naamah Bloch · Abraham O. SamsonFrontiers in Drug Discoverydoi 10.3389/fddsv.2026.1922953
Original ResearchPublished 15 May 2026Virtual screening and molecular dynamics simulations of cannabinoid receptor 2 agonists as drug candidates for osteoarthritis therapyFernanda F. De Souza · Juliana F. Vilachã · Heberth De Paula · Kathia Maria HonorioFrontiers in Drug Discoverydoi 10.3389/fddsv.2026.1809420
Brief Research ReportPublished 28 January 2026Structure-based virtual screening for TRPM8 modulatorsNivya James · Pedro J. BallesterFrontiers in Drug Discoverydoi 10.3389/fddsv.2026.1770904
Original ResearchPublished 16 January 2026Enhancing structure-based virtual screening of MDM2–p53 inhibitors: a benchmark of machine learning vs. traditional docking scoring functionsMarcia Yineth Castillo Tarazona · Gian Pietro MiscioneFrontiers in Drug Discoverydoi 10.3389/fddsv.2025.1731262
