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Pharmacophore-based virtual screening approaches to identify novel molecular candidates against EGFR through comprehensive computational approaches and in-vitro studies.
Opo FADM, Moulay M, Zari A, Alqaderi A, Alkarim S, Zari T, Bhuiyan MA, Mahmoud MM, Aljoud F, Suhail M, Edris S, Ramadan WS, Kamal MA, Nemmiche S, Ahammad F. Opo FADM, et al. Front Pharmacol. 2022 Nov 15;13:1027890. doi: 10.3389/fphar.2022.1027890. eCollection 2022. Front Pharmacol. 2022. PMID: 36457709 Free PMC article.
Integrative Ligand-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Simulation Approaches Identified Potential Lead Compounds against Pancreatic Cancer by Targeting FAK1.
Molla MHR, Aljahdali MO, Sumon MAA, Asseri AH, Altayb HN, Islam MS, Alsaiari AA, Opo FADM, Jahan N, Ahammad F, Mohammad F. Molla MHR, et al. Among authors: opo fadm. Pharmaceuticals (Basel). 2023 Jan 13;16(1):120. doi: 10.3390/ph16010120. Pharmaceuticals (Basel). 2023. PMID: 36678617 Free PMC article.