Current status of multiscale simulations on GPCRs
CURRENT OPINION IN STRUCTURAL BIOLOGY, Vol. 55, No. null, Nisan 2019, s. 93-103, ISSN: 0959-440X
DURDAGİ SERDAR,DOĞAN BERNA,EROL ISMAİL,KAYİK GULRU,AKSOYDAN BUSECAN
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Calculation of Stomach Wall Doses for Patients with Hepatocellular Carcinoma using Monte Carlo Simulations
TURKISH PHYSICAL SOCIETY 37 th INTERNATIONAL PHYSICS CONGRESS, Bodrum/TÜRKİYE, 1 Eylül 2021, s. 189
YILDIRIM ÖZLEM, BİNGÖLBALİ AYHAN, BOZKURT AHMET, DEMİRKOL MEHMET ONUR
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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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Synthesis, molecular docking and molecular dynamics studies of novel tacrine-carbamate derivatives as potent cholinesterase inhibitors
BIOORGANIC CHEMISTRY, Vol. 115, Ekim 2021, ISSN: 0045-2068
ÖZTEN ÖZGE, ZENGİN KURT BELMA, SÖNMEZ FATİH, DOĞAN BERNA, DURDAĞI SERDAR
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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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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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Modeling and simulations for 2D materials: a ReaxFF perspective
IOP Publishing, Vol. 10, Haziran 2023, ISSN: 1936-0851
NAYİR NADİRE, MAO QİAN, WANG TAO, KOWALİK MALGORZATA, ZHANG YUWEİ, WANG MENGYİ, DWİVEDİ SWARİT, JEONG GA-UN, SHİN YUN, VAN DUİN ADRİ
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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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Screening of Clinically Approved and Investigation Drugs as Potential Inhibitors of SARS-CoV-2: A Combined in silico and in vitro Study
MOLECULAR INFORMATICS, Vol. 41, No. 2, Şubat 2022, ISSN: 1868-1743
DURDAĞI SERDAR, ORHAN MÜGE DİDEM, AKSOYDAN BUSECAN, CALİS SEYMA, DOĞAN BERNA, ŞAHİN KADER, SHAHRAKİ AİDA, IYİSON NECLA BİRGÜL, AVŞAR TİMUÇİN
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Integrating Ligand and Target-Driven Based Virtual Screening Approaches With in vitro Human Cell Line Models and Time-Resolved Fluorescence Resonance Energy Transfer Assay to Identify Novel Hit Compounds Against BCL-2
FRONTIERS IN CHEMISTRY, Vol. 8, Nisan 2020, ISSN: 2296-2646
TUTUMLU GURBET,DOĞAN BERNA,AVSAR TİMUCİN,ORHAN MUGE DİDEM,CALİS SEYMA,DURDAGİ SERDAR
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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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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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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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In silico dissolution rates of pharmaceutical ingredients
CHEMICAL PHYSICS LETTERS, Vol. 662, No. null, 2016, s. 52-55, ISSN: 0009-2614
DOĞAN BERNA,SCHNEİDER JULİAN,REUTER KARSTEN
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Atomistic simulations of double layer graphene structure and its reactivity
APS March Meeting 2023, 5 Mart 2023
KOWALİK MALGORZATA, NAYİR NADİRE, BACHU SAİPHANEENDRA, DWİVEDİ SWARİT, ALEM NASİM, VAN DUİN ADRİ
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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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Temperature Field and Power Loss Calculation With Coupled Simulations for a Medium-Voltage Simplified Switchgear
AVES YAYINCILIK A.Ş., Vol. 23, No. 1, Ocak 2023, s. 107-120, ISSN: 2619-9831
SEKER AHMET EFE, ÇELİK BAYRAM, YILDIRIM DENİZ, SAKACİ EGEMEN ASLAN, DENİZ ARİF
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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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Effects of Various Baffle Designs on Center Of Gravity Deviation in a Training Aircraft Wing Fuel Tank Using 1D Simulations
Proceedings of the ASME 2023 International Mechanical Engineering Congress and Exposition (IMECE2023), New Orleans/AMERİKA BİRLEŞİK DEVLETLERİ, 29 Ekim 2023
KARAHAN KEREM, ÇADIRCI SERTAÇ
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