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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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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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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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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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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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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Hydrogen Storage in Trimetallic Borohydrides: a Crystal Structure Prediction and Ab Initio Molecular Dynamics Simulations Study
American Chemical Society (ACS), Vol. 127, Eylül 2023, ISSN: 1932-7447
DEMİR SAMET, TORKASHVAND MOSTAFA, JOUYBAR SHİRZAD, NİKFARJAM ZAHRA, ZARGARİ FARSHİD, TAFRESHİ SAEEDEH SARABADANİ, TEKİN ADEM
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Numerical simulation and sensitivity study of a severe hailstorm over Istanbul
Elsevier BV, Vol. 250, No. 105373, Aralık 2021, ISSN: 0169-8095
TOKER EMİR, EZBER YASEMİN, ŞEN ÖMER LÜTFİ
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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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Kinematics of the 30 October 2020 Mw 7.0 Néon Karlovásion (Samos) earthquake in the Eastern Aegean Sea: Implications on source characteristics and dynamic rupture simulations
TECTONOPHYSICS - Elsevier BV, Vol. 826, Mart 2022, ISSN: 0040-1951
TAYMAZ TUNCAY, YOLSAL ÇEVİKBİLEN SEDA, IRMAK TAHİR SERKAN, VERA FELİPE, LİU CHENGLİ, EKEN TUNA, ZHANG ZHENGUO, ERMAN CEYHUN, KELEŞ DERYA
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Fire Safety Analysis of Electric Vehicle Spaces Onboard Ro-Ro Passenger Ships with Using Fire Dynamics Simulations
4th International Naval Architecture and Maritime Symposium (INT-NAM 2023), İstanbul/TÜRKİYE, 11 Ekim 2023
AYCI TOLGA, BARLAS BARIŞ, ÖLÇER AYKUT
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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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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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Computational Fluid Dynamic Simulations In A Model Of A Carotid Bifurcation Under Steady Flow Condit.
4rd International Advanced Technologies Sym, İstanbul/TÜRKİYE, 1 Mayıs 2005
ARSLAN NURULLAH, BEŞİRLİ KAZİM, CÖMERT GÜRCAN, BEYCA ÖMER FARUK
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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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Stopping Power of Protons for Energies and Materials of Therapeutic Importance Using Monte Carlo Simulations
International Conference on Radiations and Applications, 20 Eylül 2017
BOZKURT AHMET,SARPÜN İSMAİL HAKKI
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