Author

Khan Rajib Hossain

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Open access Sep 2026

Corrigendum to “Computational screening of Sophora flavescens phytochemicals as potential aromatase inhibitors: Molecular docking, ADMET, Network pharmacology, Molecular dynamics simulation, and DFT studies” [Pharmaceutic. Sci. Adv. 4 (2026) 100108]

[This corrects the article DOI: 10.1016/j.pscia.2026.100108.].

Laiba Rashid, J. Tasnim, M. M. Mehedi Hasan et al. · Pharmaceutical Science Advan... · 0 citations

Open access Jul 2026

In silico identification of novel PTP1B inhibitors by the investigation of molecular mechanism, QSAR, and DFT studies

Overall, the synergy of the computational methods has made CID 44560744 a lead scaffold for the development and optimization of selective PTP1B inhibitors for T2DM therapy.

Humaira Zulfiqar, Samira Akter, J. Tasnim et al. · In Silico Pharmacology · 1 citation