Drug repurposing for the S. aureus pyruvate kinase allosteric sites
EMBO Workshop: Advances and Challenges in Biomolecular Simulations, 18 Ekim 2021
YÜCE MERVE, SARICA ZEHRA, ATEŞ BERİL, KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE
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Downscaled simulations of the ECHAM5 CCSM3 and HadCM3 global models for the eastern Mediterranean Black Sea region evaluation of the reference period
Climate Dynamics, Vol. 39, No. 1-2, Temmuz 2012, s. 207-225, ISSN: 0930-7575
BOZKURT DENİZ,TURUNÇOĞLU UFUK UTKU,ŞEN ÖMER LÜTFİ,ÖNOL BARIŞ,DALFES HASAN NÜZHET
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Computer Simulations of Dosimetric Quantities in Medical and Health Physics
International Workshop on Theoretical and Experimental Studies in Nuclear Application and Technology (TESNAT 2016), Hatay/TÜRKİYE, 28 Nisan 2016
BOZKURT AHMET
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Molecular dynamics simulations can predict the optimum drug loading amount in pectin hydrogels for controlled release
Materials Today Communications, Vol. 31, Ocak 2022, ISSN: 2352-4928
KOCAAĞA AYŞE BANU, KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE, GÜNER FATMA SENİHA
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Impact of Facility-Specific Temporal Profiles for Public Power Sector on WRF-CMAQ Simulations
International Technical Meeting on Air Pollution Modelling and its Application -ITM 2021, Barselona/İSPANYA, 18 Ekim 2021
ÇİNGİROĞLU FULYA,AKYÜZ EZGİ,ÜNAL ALPER,KAYNAK TEZEL BURÇAK
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High‐Resolution Climate Simulations Over the Eastern Mediterranean Black Sea Region Using the Pseudo‐Global Warming Method With a CMIP6 Ensemble
Journal of Geophysical Research: Atmospheres, Vol. 129, Mayıs 2024, ISSN: 2169-897X
BAĞÇACI SONER ÇAĞATAY,YÜCEL İSMAİL,YILMAZ MUSTAFA TUĞRUL,ŞEN ÖMER LÜTFİ,LUDWIG PATRICK
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Beyond the ordinary metrics on the evaluation of historical Euro-CORDEX simulations over Türkiye: the mutual information approach
Springer Science and Business Media LLC, Vol. 153, Haziran 2023, ISSN: 0177-798X
VAZIFEHKHAH SAEED, KAHYA ERCAN, GAO WEİHAO, DELJU AMİR
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Computational assessment of thermostability in miRNA: CNT system using molecular dynamics simulations
BIOCHIMICA ET BIOPHYSICA ACTA-GENERAL SUBJECTS, Şubat 2021, ISSN: 0304-4165
GÜVENSOY MORKOYUN AYSA,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE
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Impact of Facility-Specific Temporal Profiles for Public Power Sector on WRF-CMAQ Simulations
International Technical Meeting on Air Pollution Modelling and its Application -ITM 2021, Barselona/İSPANYA, 18 Ekim 2021
ÇİNGİROĞLU FULYA,AKYÜZ EZGİ,ÜNAL ALPER,KAYNAK TEZEL BURÇAK
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Fire Safety Analysis Onboard Passenger Ships by using Fire Dynamics Simulations: Case Study of a Turkish Domestic Passenger Ship
Journal of ETA Maritime Science, Vol. 12, No. 2, Haziran 2024, s. 224-236, ISSN: 2147-2955
AYCI TOLGA,BARLAS BARIŞ,ÖLÇER İBRAHİM AYKUT
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The Fan Design Optimization for Totally Enclosed Type Induction Motor with Experimentally Verified CFD-Based MOGA Simulations
Arabian Journal for Science and Engineering, Vol. 49, Mayıs 2024, s. 15597-15610, ISSN: 2193-567X
ÖZYILDIZ TUFAN,ŞENTÜRK LÜLE SENEM
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Investigating the Effect of GLU283 Protonation State on the Conformational Heterogeneity of CCR5 by Molecular Dynamics Simulations
Journal of Chemical Information and Modeling, Vol. 64, Ekim 2024, ISSN: 1549-9596
DOĞAN BERNA,DURDAĞI SERDAR
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Strong Ground Motion Simulations Around Princes Islands Fault
IMO TEKNİK DERGİ, Vol. 25, No. 125, Aralık 2014, s. 1757-1783, ISSN: 1300-3453
MERT AYDIN,FAHJAN YASİN,PINAR ALİ,HUTCHINGS LAWRENCE J.
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First MD Simulations of Full Structure HIV1/GP120 in Complex with CD4 and CCR5
Gordon Research Conference on Computer Aided Drug Design, Vermont/AMERİKA BİRLEŞİK DEVLETLERİ, 13 Temmuz 2019
DOĞAN BERNA,DURDAĞI SERDAR
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A numerical investigation of ground impact for hierarchically designed hybrid composite structures in electric vehicle battery cases
Journal of Power Sources, Vol. 638, Mayıs 2025, ISSN: 0378-7753
CEBE EMRULLAH,KALBARAN ÖZGÜR,İREZ ALAEDDİN BURAK
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Atomic-scale probing of defect-assisted Ga intercalation through graphene using ReaxFF Molecular Dynamics Simulations
Carbon, Nisan 2022, ISSN: 0008-6223
NAYİR NADİRE, SENGUL MERT, COSTİNE ANNA, REİNKE PETRA, RAJABPOUR SİAVASH, BANSAL ANUSHKA, KOZHAKHMETOV AZİMKHAN, ROBİNSON JOSHUA, REDWİNG JOAN, VAN DUİN ADRİ
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Temperature Field and Power Loss Calculation With Coupled Simulations for a Medium-Voltage Simplified Switchgear
AVES YAYINCILIK A.Ş., Ocak 2023, ISSN: 2619-9831
ŞEKER AHMET EFE, ÇELİK BAYRAM, YILDIRIM DENİZ, ŞAKACI EGEMEN ASLAN, DENİZ ARİF
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Structural properties of indium phosphide nanorods: molecular dynamics simulations
International Journal of Nanotechnology, Vol. 13, Ocak 2016, s. 809, ISSN: 1475-7435
NAYİR NADİRE,TAŞCI EMRE,ERKOÇ ŞAKİR
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Structural and Thermal Properties of Indium Phosphide Nanoparticles Molecular Dynamics Simulations
Journal of Computational and Theoretical Nanoscience, Vol. 12, No. 9, Eylül 2015, s. 2134-2139, ISSN: 15461955
NAYİR NADİRE,TAŞCI EMRE,ŞAKİR ERKOÇ
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Understanding physical chemistry of Ba<sub><i>x<\/i><\/sub>Sr<sub>1−<i>x<\/i><\/sub>TiO<sub>3<\/sub> using ReaxFF molecular dynamics simulations
Physical Chemistry Chemical Physics, Vol. 23, Ekim 2021, ISSN: 1463-9076
AKBARİAN DOOMAN, NAYİR NADİRE, VAN DUİN ADRİ
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