| Bubble column reactors N Kantarci, F Borak, KO Ulgen Process biochemistry 40 (7), 2263-2283, 2005 | 1191 | 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 | 73 | 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 | 70 | 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 | 36 | 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 | 27 | 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 | 6 | 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 |
| 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 | | 2024 |
| 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, 1-22, 2023 | | 2023 |
| 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 |
| PHARMACOPHORE MODEL ACCOMPANIED BY CONFORMATIONAL DYNAMICS REVEALS NEW ANTI-CANCER DRUGS N Kantarci-Carsibasia 2. Computer-Aided Drug Design, 18, 0 | | |
