Developing doxycyline imprinted hydrogels using computational and experimental approaches
International Symposium on Chemistry Via Computation, 30 Ekim 2017
İNAN TUĞÇE,GÜNER FATMA SENİHA,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE
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Computational Screening of Dual Cation Metal Ammine Borohydrides by Density Functional Theory
Journal of Physical Chemistry C, Haziran 2016, ISSN: 1932-7447
EMDADİ ARASH,DEMİR SAMET,KIŞLAK YUSUF,TEKİN ADEM
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CuAAC Reaction Mechanism Revisited Dinuclear Intermediates in the Presence of NHC Ligand
10th European Conference on Computational Chemistry, 31 Ağustos 2015
TÜZÜN NURCAN,ÖZKILIÇ YILMAZ
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Computational Insight into Cyclopropropenium ActivatedBeckmann Rearrangement
10th European Conference on Compuational Chemistry, Fulda/ALMANYA, 31 Ağustos 2015
SUNGUR FETHİYE AYLİN,MUAMMER MELİN DEMİRKİZAK
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A Computational Approach to Cyclopropropenone Activated Chlorodehydration of Alcohols
10th European Conference on Computational Chemistry, 31 Ağustos 2015
MUAMMER MELİN DEMİRKİZAK,SUNGUR FETHİYE AYLİN,AYLA BAŞARANKINALI
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Scenario Based Reaction Time Analysis for Seafarers
ICMCC 2016 : 18th International Conference on Mathematical and Computational Chemistry, VENEDİK/İTALYA, 7 Kasım 2016
TAÇ UMUT,TAVACIOĞLU LEYLA,BOLAT PELİN
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Calculation of interaction energies with different levels of computational chemistry methods
Lisansüstü Eğitim Enstitüsü, İstanbul Teknik Üniversitesi, 2022
NESRİN IŞIL YAŞAR
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Antioxidant activity of the hazelnut plant determination by computational chemistry methods
Main Group Chemistry, Vol. 19, Aralık 2020, s. 273-282, ISSN: 1024-1221/20
ENİSOĞLU ATALAY VİLDAN, ÖLÜÇ İBRAHİM BARIŞ
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A comparative computational investigation on the proton and hydridetransfer mechanisms of monoamine oxidase using model molecules
Computational Biology and Chemistry, Vol. 47, No. 1, Ağustos 2013, s. 181-191, ISSN: 1476-9271
ENİSOĞLU ATALAY VİLDAN,ERDEM SAFİYE
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Machine Learning Approaches to Predict the Selectivity of Compounds against HDAC1 and HDAC6
JOURNAL OF COMPUTATIONAL BIOPHYSICS AND CHEMISTRY, Vol. 23, No. 6, Haziran 2024, s. 837-850, ISSN: 2737-4165
DOĞAN BERNA
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Exploring the bioaccessibility of polyphenols and glucosinolates from Brassicaceae microgreens by combining metabolomics profiling and computational chemometrics
Food Chemistry, Vol. 452, Eylül 2024, ISSN: 0308-8146
GARCÍA-PÉREZ PASCUAL,TOMAŞ MERVE,RİVERA-PÉREZ ARACELİ,PATRONE VANİA,GİUBERTİ GİANLUCA,ÇAPANOĞLU GÜVEN ESRA,LUCİNİ LUİGİ
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Tuning Hyperparameters of Machine Learning Algorithms and Deep Neural Networks Using Metaheuristics: A Bioinformatics Study on Biomedical and Biological Cases
Computational Biology and Chemistry, Vol. 97, Nisan 2022, ISSN: 1476-9271
NEMATZADEH MIANDOAB SAJJAD, KIANI FARZAD, TORKAMANIAN AFSHAR MAHSA, AYDIN NİZAMETTİN
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Markovian encoding models in human splice site recognition using SVM
COMPUTATIONAL BIOLOGY AND CHEMISTRY, Vol. 73, No. 4, Nisan 2018, s. 159-170, ISSN: 1476-9271
PASHAEI ELHAM,AYDIN NİZAMETTİN
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Controlled synthesis and computational analysis of gold nanostars for the treatment of Fusarium oxysporum
Royal Society of Chemistry (RSC), Vol. 13, Ocak 2023, ISSN: 2046-2069
ESHUN GADDİ B, J. OSONGA FRANCİS, ERDOĞAN TANER, GÖLCÜ AYŞEGÜL, A. SADİK OMOWUNMİ
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Computational analysis of TP53 vs. CTNNB1 mutations in hepatocellular carcinoma suggests distinct cancer subtypes with differential gene expression profiles and chromatin states
COMPUTATIONAL BIOLOGY AND CHEMISTRY, Vol. 89, No. -, Ekim 2020, s. 107404-107404, ISSN: 1476-9271
BİTERGE SÜT BURCU
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Synthesis, molecular structure, spectroscopic and computational studies on 4-(2-(2-(2-formylphenoxy)ethoxy)ethoxy)phthalonitrile as Functionalized Phthalonitrile
Macedonian Journal of Chemistry and Chemical Engineering, Vol. 38, No. 1, Mayıs 2019, s. 63, ISSN: 1857-5625
ŞEN PINAR, YILDIZ SALİH ZEKİ, ENİSOĞLU ATALAY VİLDAN, DEMİR KANMAZALP SİBEL, DEGE NECMİ
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Computational Survey of Recent Experimental Developments in the Hydroxylation Mechanism of Kynurenine 3-Monooxygenase
The Journal of Physical Chemistry A, Vol. 125, Ocak 2021, ISSN: 1089-5639
ÖZKILIÇ YILMAZ, TÜZÜN NURCAN
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The role of diisocyanate and soft segment on the intersegmental interactions in urethane and urea based segmented copolymers A DFT study
Computational and Theoretical Chemistry, Vol. 1035, Mayıs 2014, s. 28-38, ISSN: 2210271X
YILDIRIM EROL,YURTSEVER MİNE
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QUANTUM CLUSTER APPROACH TO DEACETYLATION REACTION MECHANISMOF OACETYLPEPTIDOGLYCAN ESTERASE,
11EuCOTCC (11 European Conference on Theoretical and Computational Chemistry, 4 Eylül 2017
AKSAKAL ZEYNEP,TATAROĞLU MUAMMER MELİN,SUNGUR FETHİYE AYLİN,TÜZÜN NURCAN
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A COMPUTATIONAL STUDY ON POTENTIAL NEW INHIBITORS OF OACETYLPEPTIDOGLYCAN ESTERASE
11EuCOTCC (11 European Conference on Theoretical and Computational Chemistry, 4 Eylül 2017
TATAROĞLU MUAMMER MELİN,AKSAKAL ZEYNEP,TÜZÜN NURCAN,SUNGUR FETHİYE AYLİN
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