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Nigar Kantarcı Çarşıbaşı
Nigar Kantarcı Çarşıbaşı
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Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
Bubble column reactors
N Kantarci, F Borak, KO Ulgen
Process biochemistry 40 (7), 2263-2283, 2005
12392005
Molecular dynamics simulations on constraint metal binding peptides
N Kantarci, C Tamerler, M Sarikaya, T Haliloglu, P Doruker
Polymer 46 (12), 4307-4313, 2005
742005
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
732008
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
372005
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
292014
Cooperative fluctuations point to the dimerization interface of p53 core domain
N Kantarci, P Doruker, T Haliloglu
Biophysical journal 91 (2), 421-432, 2006
142006
Proposing novel natural compounds against Alzheimer’s disease targeting acetylcholinesterase
M Girgin, S Isik, N Kantarci-Carsibasi
Plos one 18 (4), e0284994, 2023
82023
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
42021
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
12025
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
12024
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
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