Bubble column reactors N Kantarci, F Borak, KO Ulgen Process biochemistry 40 (7), 2263-2283, 2005 | 1239 | 2005 |
Molecular dynamics simulations on constraint metal binding peptides N Kantarci, C Tamerler, M Sarikaya, T Haliloglu, P Doruker Polymer 46 (12), 4307-4313, 2005 | 74 | 2005 |
Conformational transition pathways explored by Monte Carlo simulation integrated with collective modes N Kantarci-Carsibasi, T Haliloglu, P Doruker Biophysical journal 95 (12), 5862-5873, 2008 | 73 | 2008 |
A study on hydrodynamics and heat transfer in a bubble column reactor with yeast and bacterial cell suspensions N Kantarci, KO Ulgen, F Borak The Canadian Journal of Chemical Engineering 83 (4), 764-773, 2005 | 37 | 2005 |
Features of large hinge-bending conformational transitions. Prediction of closed structure from open state A Uyar, N Kantarci-Carsibasi, T Haliloglu, P Doruker Biophysical journal 106 (12), 2656-2666, 2014 | 29 | 2014 |
Cooperative fluctuations point to the dimerization interface of p53 core domain N Kantarci, P Doruker, T Haliloglu Biophysical journal 91 (2), 421-432, 2006 | 14 | 2006 |
Proposing novel natural compounds against Alzheimer’s disease targeting acetylcholinesterase M Girgin, S Isik, N Kantarci-Carsibasi Plos one 18 (4), e0284994, 2023 | 8 | 2023 |
Elucidation of conformational dynamics of MDM2 and alterations induced upon inhibitor binding using elastic network simulations and molecular docking N Kantarci-Carsibasi Journal of Computational Biophysics and Chemistry 20 (07), 751-763, 2021 | 4 | 2021 |
Queuine as a potential multi-target drug for alzheimer’s disease: insights from protein dynamics M Girgin, N Kantarci-Carsibasi Journal of biomolecular structure and dynamics 43 (4), 1847-1868, 2025 | 1 | 2025 |
Identification of the Candidate mGlu2 Allosteric Modulator THRX-195518 through In Silico Method and Evaluation of Its Neuroprotective Potential against Glutamate-Induced … F Canbolat, N Kantarci-Carsibasi, S Isik, SRM Shamshir, M Girgin Current Issues in Molecular Biology 46 (1), 788-807, 2024 | 1 | 2024 |
Dual role of natural molecules in bridging cancer and Alzheimer’s disease: insights from in silico simulations N Kantarci-Carsibasi, M Girgin The European Chemistry and Biotechnology Journal, 32-46, 2025 | | 2025 |
Pharmacophore Modeling Guided by Conformational Dynamics Reveals Potent Anticancer Agents N Çarşıbaşı Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi 27 (1), 51-63, 2023 | | 2023 |
2. Computer-aided drug design symposium and workshop abstract book A Ece, H Sheridan Biruni Üniversitesi, 2022 | | 2022 |
A study on hydrodynamics and heat transfer in a bubble column reactor N Kantarci | | 2003 |
PHARMACOPHORE MODEL ACCOMPANIED BY CONFORMATIONAL DYNAMICS REVEALS NEW ANTI-CANCER DRUGS N Kantarci-Carsibasia 2. Computer-Aided Drug Design, 18, 0 | | |