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Sep 2026

Structure-Based Virtual Screening and Computational Evaluation of Putative Mushroom-Associated Natural Compounds as Janus Kinase 1 (JAK1) Inhibitors: An In Silico Study.

INTRODUCTION/OBJECTIVE Janus kinase 1 (JAK1) is a key controller and regulator of cytokinemediated immune responses and an effective therapeutic target in autoimmune and inflammatory diseases. In the present study, an in silico workflow was implemented to identify secondary metabolites of mushrooms as prospective JAK1-...

Bushra Shakoor, Ali Irfan, M. T. Muhammed et al. · 0 citations
Open access Sep 2026

Exploring benzofuran derivatives as selective MAO-B inhibitors: a multilayered in silico study

A total of thirty-seven benzofuran derivatives were analyzed as potential monoamine oxidase B (MAO-B) inhibitors using a variety of computational methods, including extra-precision docking, induced-fit docking (IFD), molecular mechanics/generalized Born surface area (MM/GBSA) re-scoring, ChemPLP re-docking, molecular...

E. Mateev, Ali Irfan, Stefan Kostov et al. · 0 citations
Open access Jul 2026

Design, synthesis, antioxidant activity, SAR, molecular docking, and ADME studies of novel hydroxyl-derived compounds

Twenty novel pyrrole-based hydrazide-hydrazone derivatives, bearing hydroxyl-substituted aromatic aldehydes and diverse amino acid scaffolds, were designed, synthesized in 83-95% yields, and fully characterized by FT-IR and C-NMR.

E. Mateev, D. Tzankova, Valentin Karatchobanov et al. · 0 citations

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