K. Şahin

发表

Hybrid In Silico and TR-FRET-Guided Discovery of Novel BCL-2 Inhibitors.

S. Durdağı, K. Sahin, T. Avşar, 2021, ACS pharmacology & translational science.

Synthesis of Novel Hydrazide–Hydrazone Compounds and In Vitro and In Silico Investigation of Their Biological Activities against AChE, BChE, and hCA I and II

S. Durdağı, Eyüp Başaran, Reşit Çakmak, 2024, ACS omega.

Utilizing Heteroatom Types and Numbers from Extensive Ligand Libraries to Develop Novel hERG Blocker QSAR Models Using Machine Learning-Based Classifiers

S. Durdağı, Lalehan Oktay, I. Erol, 2023, bioRxiv.

Synthesis, Characterization, Biological Activity and Molecular Modeling Studies of Novel Aminoguanidine Derivatives

S. Durdağı, K. Sahin, S. Ç. Yavuz, 2022, ChemistrySelect.

Synthesis, characterization, anti-tuberculosis activity and molecular modeling studies of thiourea derivatives bearing aminoguanidine moiety

L. Mourey, S. Durdağı, T. Tønjum, 2022, Journal of Molecular Structure.

In silico identification of angiotensin-1 converting enzyme inhibitors using text mining and virtual screening

K. Sahin, K. Şahin, 2020, Journal of biomolecular structure & dynamics.

Investigation of novel indole-based HIV-1 protease inhibitors using virtual screening and text mining

K. Sahin, K. Şahin, 2020, Journal of biomolecular structure & dynamics.

Combined ligand and structure-based virtual screening approaches for identification of novel AChE inhibitors

S. Durdağı, K. Sahin, K. Şahin, 2020, Turkish journal of chemistry.

Identifying the Novel Pyrimidine-Based CDK2 Inhibitors as Anticancer Agents Using Text-Mining and Combined Molecular Modeling Approaches

S. Durdağı, K. Sahin, K. Şahin, 2020, Journal of the Turkish Chemical Society Section A: Chemistry.

Identifying new piperazine-based PARP1 inhibitors using text mining and integrated molecular modeling approaches

S. Durdağı, K. Sahin, K. Şahin, 2020, Journal of biomolecular structure & dynamics.

Design, Synthesis, and Molecular Modeling Studies of Novel Coumarin Carboxamide Derivatives as eEF-2K Inhibitors

Serdar Durdagi, Kader Sahin, Ferah Comert Onder, 2020, J. Chem. Inf. Model..

Novel AChE and BChE inhibitors using combined virtual screening, text mining and in vitro binding assays

S. Durdağı, K. Sahin, B. Zengin Kurt, 2019, Journal of biomolecular structure & dynamics.

Application of electron conformational–genetic algorithm approach to 1,4-dihydropyridines as calcium channel antagonists: pharmacophore identification and bioactivity prediction

Emin Sarıpınar, K. Sahin, E. Sarıpınar, 2011, Journal of Molecular Modeling.

Near-Physiological-Temperature Serial Femtosecond X-ray Crystallography Reveals Novel Conformations of SARS-CoV-2 Main Protease Active Site for Improved Drug Repurposing

A. Barty, R. Sierra, M. Hunter, 2020, bioRxiv.

Imidazole-based hydrazones as potent anti-colon cancer agents: Design, synthesis, biological evaluation and computational studies

S. Durdağı, Michael Tapera, Hüseyin Kekeçmuhammed, 2024, Journal of Molecular Structure.