Biyoistatistik ve Tıp Bilişimi AD Yayın Bilgileri

• Ünsal, Ü., Cüvitoğlu, A., Turhan, K.,  & Işık, Z., (2022). NMSDR: Drug Repurposing Approach Based on Transcriptome Data and Network Module Similarity.  MOLECULAR INFORMATICS , vol.1, 1-12.   
• Unsal, S., Atas, H., ALBAYRAK, M., TURHAN, K., ACAR, A. C.,  & DOĞAN, T., (2022). Learning functional properties of proteins with language models.  NATURE MACHINE INTELLIGENCE , vol.4, no.3, 227-245.     
• TURHAN, K., ÜNSAL, S., Kasap, B., ZİHNİ, N. B., AYDIN KASAP, Z.,  & ACAR, A. C., (2019). DISCOVERY OF METHYLATION BASED IMMUNE-ESCAPEMECHANISMS IN RARE CANCERS.  TURKISH JOURNAL OF BIOCHEMISTRY-TÜRK BIYOKIMYA DERGISI , no.44, 30-31.      
• ALBAYRAK, M., TURHAN, K., Yavuz, Y.,  & AYDIN KASAP, Z., (2018). kaphom: An R Package for Testing the Homogeneity of Intra-class Kappa Statistics.  COMMUNICATIONS IN STATISTICS-SIMULATION AND COMPUTATION , vol.2018, 1.        
• TURHAN, K.,  & SERDAR, B., (2013). Support vector machines in wood identification: the case of three Salix species from Turkey.  TURKISH JOURNAL OF AGRICULTURE AND FORESTRY , vol.37, no.2, 249-256.                 
• TURHAN, K.,  & KAYIKÇIOĞLU, T., (2006). Implementation of a Virtual Private Network-Based Laboratory Information System Serving for a Rural Area in Turkey.  LABMEDICINE , vol.37, no.9, 527-531.                                                     
• Kurt, B., Gürlek, B., Keskin, S. et al. Prediction of gestational diabetes using deep learning and Bayesian optimization and traditional machine learning techniques. Med Biol Eng Comput 61, 1649–1660 (2023). https://doi.org/10.1007/s11517-023-02800-7.
• Kurt B, Gürlek B, Keskin S, Kurt T, Kasap ZA, Kırkbir İB, Kart C, Özdemir S, Baki N, Ünsal S, Turhan K. A prospective study for gestational diabetes mellitus: Analysis of risk factors in Turkish women for early prediction. Int J Gynaecol Obstet. 2023 May;161(2):525-535. doi: 10.1002/ijgo.14531. Epub 2022 Nov 11. PMID: 36306416.
• Kurt B, Kırkbir İB, Kurt T, Güner A, Uluşahin M. A novel computer based risk prediction model for vocal cord palsy before thyroidectomy. Comput Methods Programs Biomed. 2023 Jun; 236:107563. doi: 10.1016/j.cmpb.2023.107563. Epub 2023 Apr 20. PMID: 37137220.
• Kurt B. , Buçan Kıkrbir İ. Clinical Decision Support System For Early Diagnosis of Heart Attack using Machine Learning Methods. Eskişehir Technical University Journal of Science and Technology A - Applied Sciences and Engineering. 2023; 24(2): 107-120.
• Nabiyev V. V., Kurt B., Nebioğlu A, 2021. Race Recognition for Males Using Local Binary Pattern and Performance Evaluation of The System. Journal Of Modern Technology And Engineering, vol. 6(3), pp.191-204, 2021.
• Kurt B., 2019. “A Clinical Decision Support System for Diabetes Using Decision Tree“, Journal of Health & Medical Informatics, 10: 41.
• Kurt B., Nabiyev V.V., Turhan K., 2018. “An Automated Computer-Aided Detection (Cade) and Diagnosis (Cadx) System for Breast Microcalcifications in Mammograms”, Selcuk University Journal of Engineering Science and Technology, 6(3):355-376, DOI: 10.15317/Scitech.2018.138.
• Kurt B., Nabiyev V.V., Turhan K., 2014. “A Novel Automatic Suspicious Mass Regions Identification Using Havrda&Charvat Entropy and Otsu’s N Thresholding”, Computer Methods and Programs in Biomedicine, 114(3):349-360, DOI: 10.1016/j.cmpb.2014.02.014.
• Kurt B., Nabiyev V.V., 2011. “Down Syndrome Recognition Using Local Binary Patterns and Statistical Evaluation of the System”, Expert Systems with Applications, 38(7):8690-8695, DOI: 10.1016/j.eswa.2011.01.076.
• Djafarou, S., Mermer, A., Barut, B., Tatar Yılmaz, G., Khodja, I. A., & Boulebd, H., (2023). Synthesis and evaluation of the antioxidant and anti-tyrosinase activities of thiazolyl hydrazone derivatives and their application in the anti-browning of fresh-cut potato. FOOD CHEMISTRY , no.414, 135745.
• Çelik, G., Tatar Yılmaz, G., Şahin, H., Barut, B., & Yaylı, N., (2023). Design, synthesis, and enzyme inhibition evaluation of some novel Mono- and Di-O-ß-D-Glycopyranosyl Chalcone analogues with molecular docking studies . TURKISH JOURNAL OF CHEMISTRY , vol.47, no.1, 171-184.
• TOK, F., KÜÇÜKAL, B., BALTAŞ, N., TATAR YILMAZ, G.,  & KAYMAKÇIOĞLU, B., (2022). Synthesis of novel thiosemicarbazone derivatives as antidiabetic agent with enzyme kinetic studies and antioxidant activity.  PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS , vol.197, no.12, 1284-1294.     
• Tatar, G., Salmanli, M., Dogru, Y., & Tuzuner, T., (2022). Evaluation of the effects of chlorhexidine and several flavonoids as antiviral purposes on SARS-CoV-2 main protease: molecular docking, molecular dynamics simulation studies.. Journal of biomolecular structure & dynamics , vol.40, no.17, 7656-7665.         
• TOK, F., BALTAŞ, N., TATAR YILMAZ, G., & KAYMAKÇIOĞLU, B., (2022). Synthesis, Biological Evaluation and in Silico Studies of New Pyrazoline Derivatives Bearing Benzo[d]thiazol-2(3H)-one Moiety as Potential Urease Inhibitors. CHEMISTRY & BIODIVERSITY , vol.19, no.3.
• Tatar, G., & Taskin, T., (2022). Structure prediction of eukaryotic elongation factor-2 kinase and identification of the binding mechanisms of its inhibitors: homology modeling, molecular docking, and molecular dynamics simulation. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.40, no.24, 13355-13365.
• Mermer, A., Demirci, S., & TATAR, G., (2022). Synthesis of novel pancreatic lipase inhibitors: Biological investigation and in silico studies. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.40, no.2, 931-940.
• Kursun Aktar, B. S., Sicak, Y., TATAR YILMAZ, G.,  & Oruc-Emre, E. E., (2022). Synthesis of benzoyl hydrazones having 4-hydroxy-3,5-dimethoxy phenyl ring, their biological activities, and molecular modeling studies on enzyme inhibition activities.  TURKISH JOURNAL OF CHEMISTRY , vol.46, 236-252.     
• SALMANLI, M., Yilmaz, G. T.,  & TÜZÜNER, T., (2021). Investigation of the antimicrobial activities of various antimicrobial agents on Streptococcus Mutans Sortase A through computer-aided drug design (CADD) approaches.  COMPUTER METHODS AND PROGRAMS IN BIOMEDICINE , vol.212.
• Yaylı, N., Kılıç, G., Kahriman, N., Kanbolat, Ş., Bozdeveci, A., Alpay Karaoğlu, Ş.,  ... Aliyazıcıoğlu, R.(2021). Synthesis, biological evaluation (antioxidant, antimicrobial, enzyme inhibition, and cytotoxic) and molecular docking study of hydroxy methoxy benzoin/benzil analogous.  BIOORGANIC CHEMISTRY , vol.115. 
• Guler, H. İ., Tatar, G., Yildiz, O., Belduz, A. O.,  & Kolayli, S., (2021). Investigation of potential inhibitor properties of ethanolic propolis extracts against ACE-II receptors for COVID-19 treatment by molecular docking study.  ARCHIVES OF MICROBIOLOGY , vol.203, no.6, 3557-3564.           
• Tatar, G., Ozyurt, E.,  & Turhan, K., (2021). Computational drug repurposing study of the RNA binding domain of SARS-CoV-2 nucleocapsid protein with antiviral agents.  BIOTECHNOLOGY PROGRESS , vol.37, no.2.  
• Secinti, B. B., Tatar, G.,  & Tok, T. T., (2019). Determination of potential selective inhibitors for ROCKI and ROCKII isoforms with molecular modeling techniques: structure based docking, ADMET and molecular dynamics simulation.  JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.37, no.9, 2457-2463.                                        
• KARAKUŞ, S., TOK, F., Tuerk, S., ŞALVA, E., Tatar, G., Taskin-Tok, T.,  ... Kocyigit-Kaymakcioglu, B.(2018). Synthesis, anticancer activity and ADMET studies of N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(3-substituted)ureido/thioureido] benzenesulfonamide derivatives.  PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS , vol.193, no.8, 528-534.     
• Tatar, G.,  & Tok, T., (2016). Clarification of Interaction Mechanism of Mouse Hepatitis Virus (MHV) N and nsp3 Protein with Homology Modeling and Protein-Protein Docking Analysis..  Current computer-aided drug design .               
• Berberoğlu, İ. N., Tatar Yılmaz, G.,  & Tüzüner, T., (2023). Diş Hekimliğine Yönelik Antimikrobiyal Ajanların Geliştirilmesinde Bilgisayar Destekli İlaç Tasarımının Rolü.  Türkiye Klinikleri Diş Hekimliği Bilimleri Dergisi , vol.1, no.1, 41-44.             
• Tatar Yılmaz, G.,  & Aktar, B. S. K., (2021). Bazı Kalkonların COVID-19 Tedavisine Yönelik SARS-CoV-2 Ana Proteaza Bağlanma Mekanizmasının Moleküler Kenetleme Yaklaşımı ile Aydınlatılması.  International journal of advances in engineering and pure sciences (Online) , vol.33, no.4, 660-669.