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Chembiochem : a European Journal of Chemical Biology|April 15, 2024
Identifying Potential SOS1 Inhibitors via Virtual Screening of Multiple Small Molecule Libraries against KRAS-SOS1 InteractionSaima Ikram, Ehsan Sayyah, Serdar DurdağıChemmedchem|March 24, 2024
Developing Dynamic Structure-Based Pharmacophore and ML-Trained QSAR Models for the Discovery of Novel Resistance-Free RET Tyrosine Kinase Inhibitors Through Extensive MD Trajectories and NRI AnalysisEhsan Sayyah, Lalehan Oktay, Huseyin Tunc, et al.ACS Chemical Neuroscience|September 2, 2025
Mathematical Modeling of Aβ-42 Dimerization Dynamics: Integrating Physics-Based Simulations, Graph-Based Variational Autoencoder-Driven Neural Relational Inference, and Chaos TheoryEhsan Sayyah, Emel Kurul, Hüseyin Tunç, et al.International Journal of Biological Macromolecules|March 29, 2025
Employing steered MD simulations for effective virtual screening: Active pharmacophore search by dynamic corrections to target MKK3-MYC interactionsMuhammet Eren Ulug, Saima Ikram, Ehsan Sayyah, et al.Chemmedchem|April 28, 2025
Beyond Docking: A Multi-Tier Computational Pipeline for USP7 Inhibitor OptimizationSerdar Durdagi, Ehsan Sayyah, Muhammet Eren Ulug, et al.European Journal of Medicinal Chemistry|June 28, 2025
Anti-cancer efficacy of novel lonidamine derivatives: Design, synthesis, in vitro, in vivo, and computational studies targeting hexokinase-2Ӧzgecan Şavluğ İpek, Bilgesu Onur Sucu, Saba Selvi, et al.Pageof 1