Identification of drug-like molecules through molecular modelling studies.
Systems Pharmacology.
ADME/Toxicity & P.K. data analysis.
Structure-activity relationship through computational modelling.
Study to modulate the protein corona formation on nanoparticles.
Alam, S., et al. (2023). Pharmacophore & QSAR Guided Design, Synthesis, Pharmacokinetics, and in vitro Evaluation of Curcumin Analogs for Anticancer Activity. Current Medicinal Chemistry. (IF 4.74).
Ouassaf, M., Daoui, O., Alam, S., et al. (2022) Pharmacophore-based virtual screening, molecular docking, and molecular dynamics studies for the discovery of novel FLT3 inhibitors. Journal of Biomolecular Structure and Dynamics, 1:13, 0739-1102. (IF 5.235)
Alam, S., et al. (2021). Detection of natural inhibitors against human liver cancer cell lines through QSAR, Molecular Docking, and ADMET studies. Current Topics in Medicinal Chemistry,21(8), 686-695. (IF: 3.22)
Das, A., Gangarde, Y. M., Tomar, V., Shinde, O., Upadhyay, T., Alam, S., … & Saraogi, I. (2020). Small-Molecule Inhibitor Prevents Insulin Fibrillogenesis and Preserves Activity. ACSMolecular Pharmaceutics, 17(6), 1827-1834. (IF: 4.396)
Alam, S., & Khan, F. (2019). 3D-QSAR, Docking, ADME/Tox studies on Flavone analogs reveal anticancer activity through Tankyrase inhibition. Scientific Reports, 9(1), 5414. (IF: 4.12). (Featured as top 100 papers in chemistry in 2019).
