Cenk SELÇUKİ
Fen Fakültesi, Biyokimya Bölümü, Biyokimya Anabilim Dalı
Araştırma alanları: Temel Bilimler, Kimya, Yaşam Bilimleri, Biyokimya, Moleküler Biyoloji ve Genetik, Sitogenetik, Alkoloidler, Bilgisayar Bilimleri, Bilgisayar Grafiği, Biyofizik
Yayınlar
- DFT Metodları Kullanılarak Arjininin Nötral ve İyonik Formlarının KOnformasyonel Analizi (2025)
- Investigation of interactions of doxorubicin with purine nucleobases by molecular modeling (2022)
- Identifying the mechanism of interactions between serine trimer and nucleotide dimer sequences by molecular modelling (2021)
- Molecular modelling of TATA-box related short nucleotides (2021)
- Investigation of Radicals Present in Biological Systems by Molecular Modeling Methods (2021)
- Computational Investigation of Intermolecular Interactions Between Selected Drugs and Saccharin (2018)
- Protein Yapı Analizleri (2018)
- Protein Yapı Analizleri (2018)
- Computational study of N-Acetylneuraminic acid tryptophan interactions (2017)
- Intermolecular interactions between protoporphyrine and hydroxypyrene (2017)
- An Ab initio Investigation of the Amidine formed by Tacrine and Saccharin (2017)
- Spectroscopic and Computational Investigation of Selected Porphyrins (2017)
- A Computational Study for Lysine-Isatin Schiff Base Formation Mechanism (2017)
- Molecular Modelling Approach of Molecularly Imprinted Polymers for Tryptophan Zwitterion (2016)
- Investigation of Interactions between Saacharine and Tacrine by Computational Methods (2016)
- Investigation of interactions between saccharine and tacrine by computational methods (2016)
- DFT and TDDFT Investigation of Electronic Properties of Aromatic Amino Acids (2016)
- Conformational analysis of neutral and ionic forms of lysine (2016)
- DFT and TDDFT investigation of the Schiff base formed by tacrine and saccharin (2016)
- Modeling prepolymerization step of a serotonin imprinted polymer (2016)
- Mikrozomal Triglisrit transfer proteininin homoloji modellemesi, moleküler dinamik simülasyonu ve docking metodu ile lomitapide inhibitörü etkileşiminin belirlenmesi (2015)
- A DFT and TDDFT investigation of interactions between 1-hydroxypyrene and aromatic amino acids (2015)
- Investigation of Interactions of Doxorubicin with Adenine and Thymine Nucleobases by Molecular Modeling (2015)
- Homology modeling and molecular dynamics refinement of microsomal triglyceride transfer protein and docking study for lomitapide inhibitor (2014)
- Conformational analysis of glutamic acid: a density functional approach using implicit continuum solvent model (2014)
- PHA-L lectin and carbohydrate relationship: conjugation with CdSe/CdS nanoparticles, radiolabeling and in vitro affinities on MCF-7 cells (2013)
- Interactions of MXCXXC Peptide with Cu Ions: Effect of Implicit Solvent Medium (2012)
- Cu Ion Binding of MXCCX Peptide: A DFT Study (2012)
- A DFT Study of Cu Ion-MXCXXC Peptide Interactions (2012)
- Molecular modeling of interactions between alachlor and its byproducts with cysteine (2011)
- Investigating of interactions between statin-based cholesterol lowering drugs with p-glycoprotein membrane protein by molecular modeling (2011)
- Hydroxyl radical interactions with glycine and alanine (2011)
- Investigation of the Interactions of Cu Ions with the MXCXXC Motif of the Atx1 Protein by Density Functional Theory (2011)
- Quantum Chemical Investigation of Interactions of Cu Ions with the MXCXXC Motif of the Atx1 Protein (2011)
- Investigation of Copper Ion-Peptide Interaction Mechanisms in Biological Systems by using the MXCXXC Motif of the Atx1 Protein in Model Organism Saccharomyces Cerevisiae by Molecular Modelling (2010)
- Interactions of Cu Ions with the MXCXXC Motif of the Atx1 Protein (2010)
- Dynamic effects on [3,3] and [1,3] shifts of 6-methylenebicyclo[3.2.0]hept-2-ene (2005)
- NO binding to cobalamin: Influence of the metal oxidation state (2004)
- AM1*parameters for phosphorus, sulfur and chlorine (2003)
- Towards a ''next generation'' neglect of diatomic differential overlap based semiempirical molecular orbital technique (2003)
- Theoretical study of hydrogen abstraction from dimethyl ether and methyl tert-butyl ether by hydroxyl radical (2002)
- A study on the structures of the substituted (aminomethyl) lithium and (thiomethyl) lithium compounds (2002)
- Electrostatic solvent effects on the conversion of substituted carbonyl oxides to dioxiranes (2001)
- An ab initio study of the formation of alkoxy radicals by reactions of simple alkenes with the OH radical (2001)
- How does the OH group affect the conversion of carbonyl oxide to dioxirane? (2000)