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المؤلفون: Basak Yuce-Dursun, Özkan Danış, Lalehan Ozalp, Elif Sahin, Serap Demir, Safiye Sağ Erdem, Ayse Ogan
المساهمون: Yuce-Dursun B., DANIŞ Ö., Ozalp L., Sahin E., DEMİR S., ERDEM S., OGAN A.
مصطلحات موضوعية: Alkoloidler, Kimya (çeşitli), Temel Bilimler (SCI), KİMYA, MULTİDİSİPLİNER, Biochemistry, Physical Chemistry, CATALYZED METABOLISM, Kimya, HYDRIDE-TRANSFER STEP, CHEMISTRY, Biyokimya, DUAL INHIBITORS, Temel Bilimler, CRYSTALLOGRAPHY, KİMYA, FİZİKSEL, Fizikokimya, Surfaces and Interfaces, Condensed Matter Physics, Surfaces, Coatings and Films, Enzyme inhibition, Chemistry (miscellaneous), Natural Sciences (SCI), Physical Sciences, Molecular docking, Sıvı Kristaller ve Sıvı Kristal Polimerler, VALENCE-BOND SIMULATIONS, Natural Sciences, Yüzeyler, Kaplamalar ve Filmler, CHEMISTRY, PHYSICAL, Fiziksel ve Teorik Kimya, Coumarin, Molecular dynamics, Enzyme inhibition · Coumarin · Drug design · Monoamine oxidase a/b · Molecular docking · Molecular dynamics, Drug design, MONOAMINE-OXIDASE-B, Alcaloides, KRİSTALLOGRAFİ, COUMARIN DERIVATIVES, Physical and Theoretical Chemistry, Liquid Crystals and LCP, Monoamine oxidase a/b, Yüzeyler ve Arayüzler, General Chemistry, 2H-CHROMEN-2-ONE DERIVATIVES, Genel Kimya, OXIDATION MECHANISM, Fizik Bilimleri, MOLECULAR-DYNAMICS, CHEMISTRY, MULTIDISCIPLINARY, ANTIOXIDANT ACTIVITY
وصف الملف: application/pdf
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7dd4353f6cbe6fa2de2897a8499079ffTest
https://hdl.handle.net/11424/283705Test -
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المؤلفون: Ozkan Danis, Emrah Sariyer, Dilek Turgut-Balik, Basak Yuce-Dursun, Murat Topuzogullari, Ozal Mutlu, Sinem Yakarsonmez
المصدر: Molecular Diversity. 24:1149-1164
مصطلحات موضوعية: Enolase, 010402 general chemistry, 01 natural sciences, Catalysis, Inorganic Chemistry, Structure-Activity Relationship, chemistry.chemical_compound, Coumarins, Catalytic Domain, Drug Discovery, Physical and Theoretical Chemistry, Molecular Biology, chemistry.chemical_classification, biology, 010405 organic chemistry, Organic Chemistry, Active site, General Medicine, Coumarin, Theileria annulata, In vitro, 0104 chemical sciences, Molecular Docking Simulation, Kinetics, Enzyme, chemistry, Biochemistry, Drug Design, Phosphopyruvate Hydratase, biology.protein, Protein stabilization, Uncompetitive inhibitor, Ethylene glycol, Information Systems
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a991d5a9af19fe3cadd271075bf23512Test
https://doi.org/10.1007/s11030-019-10018-9Test -
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المؤلفون: Ozal Mutlu, Dilek Turgut-Balik, Cihan Gündüz, Basak Yuce-Dursun, Ozkan Danis, Erennur Ugurel
المصدر: International Journal of Biological Macromolecules. 127:197-203
مصطلحات موضوعية: Dehydrogenase, 02 engineering and technology, Biochemistry, Bacteroides fragilis, Structure-Activity Relationship, 03 medical and health sciences, chemistry.chemical_compound, Bacterial Proteins, Coumarins, Structural Biology, Lactate dehydrogenase, Molecular Biology, 030304 developmental biology, 0303 health sciences, L-Lactate Dehydrogenase, biology, Chemistry, General Medicine, 021001 nanoscience & nanotechnology, biology.organism_classification, Coumarin, Molecular Docking Simulation, Docking (molecular), Anaerobic glycolysis, D-lactate dehydrogenase, Bacteroides, 0210 nano-technology
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ac4679520b2d161efa65fa33f33715b1Test
https://doi.org/10.1016/j.ijbiomac.2019.01.040Test -
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المؤلفون: Ozal Mutlu, Basak Yuce-Dursun, Lalehan Ozalp, Safiye Sağ Erdem, Mehmet Ozbil
المصدر: Computational Biology and Chemistry. 77:87-96
مصطلحات موضوعية: Indoles, Stereochemistry, Binding energy, Molecular Modelling, Isoindoles, Molecular Dynamics Simulation, Crystallography, X-Ray, Ligands, 010402 general chemistry, 01 natural sciences, Biochemistry, Docking, Metal, chemistry.chemical_compound, Molecular dynamics, Structural Biology, Binding site, Binding Sites, Molecular Structure, 010405 organic chemistry, Organic Chemistry, DNA, Molegro Virtual Docker, Binding constant, Autodock Vina, 0104 chemical sciences, Molecular Docking Simulation, Computational Mathematics, chemistry, Binding Affinity, Docking (molecular), Drug Design, visual_art, Phthalocyanine, visual_art.visual_art_medium
وصف الملف: application/pdf
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ce31426ad915542b2b1147012d26fdd8Test
https://doi.org/10.1016/j.compbiolchem.2018.09.009Test -
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المؤلفون: Pinar Caglayan, Meral Birbir, Deka Abdullah, Basak Yuce-Dursun, Ayşe Ogan, Nagihan Gülsoy, Memet Vezir Kahraman, Ozal Mutlu, Aslı Beyler-Çiğil
المصدر: Polymers for Advanced Technologies.
مصطلحات موضوعية: chemistry.chemical_classification, chemistry.chemical_compound, Materials science, Polymers and Plastics, chemistry, Ll 37 peptide, Lignin, Organic chemistry, Polymer, Antimicrobial, Caprolactone
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::cf6cf6bebeac1833f34d71cc7a3ae266Test
https://doi.org/10.1002/pat.4942Test -
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المؤلفون: Basak Yuce-Dursun, Serap Demir, Emrah Çakmakçı
المصدر: Reactive and Functional Polymers. 111:38-43
مصطلحات موضوعية: chemistry.chemical_classification, Polymers and Plastics, General Chemical Engineering, Maleic anhydride, 02 engineering and technology, General Chemistry, Polymer, 010402 general chemistry, 021001 nanoscience & nanotechnology, 01 natural sciences, Biochemistry, 0104 chemical sciences, Contact angle, chemistry.chemical_compound, chemistry, Covalent bond, Polymer chemistry, Materials Chemistry, Xylanase, Click chemistry, Environmental Chemistry, Surface modification, Organic chemistry, 0210 nano-technology, Ene reaction
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::63e73269e1a7a8d86c99ce11df2e7610Test
https://doi.org/10.1016/j.reactfunctpolym.2016.11.006Test -
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المؤلفون: Aslı Beyler Çiğil, Basak Yuce-Dursun, M. Vezir Kahraman, Dilek Dongez, Ayşe Ogan, Serap Demir
المصدر: Journal of Molecular Catalysis B: Enzymatic. 127:18-25
مصطلحات موضوعية: 0106 biological sciences, chemistry.chemical_classification, Chromatography, Immobilized enzyme, biology, 010405 organic chemistry, Process Chemistry and Technology, Bioengineering, Polymer, 01 natural sciences, Biochemistry, Catalysis, 0104 chemical sciences, Hydrolysis, Enzyme, chemistry, Covalent bond, 010608 biotechnology, biology.protein, Lipase, Fourier transform infrared spectroscopy, Sol-gel
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::84a04254b904616c708e64809b41137cTest
https://doi.org/10.1016/j.molcatb.2016.02.007Test -
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المؤلفون: Basak Yuce-Dursun, P Erzincan, Serap Demir, Ozkan Danis, Ayşe Ogan, Safiye Sağ Erdem, Melek Türker Saçan
المصدر: SAR and QSAR in Environmental Research. 26:721-737
مصطلحات موضوعية: Models, Molecular, Quantitative structure–activity relationship, Antioxidant, Chemistry, medicine.medical_treatment, Linear model, Quantitative Structure-Activity Relationship, Reproducibility of Results, Bioengineering, General Medicine, Coumarin, Antioxidants, chemistry.chemical_compound, Coumarins, Test set, Multivariate Analysis, Drug Discovery, Linear regression, Linear Models, medicine, Molecular Medicine, Organic chemistry, Computer Simulation, Biological system, Applicability domain
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d5b7cccda7640957417c7ea7eb66cf66Test
https://doi.org/10.1080/1062936x.2015.1088571Test -
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المؤلفون: Ayşe Ogan, Lalehan Ozalp, Basak Yuce-Dursun, Ozkan Danis, Cihan Gündüz, Serap Demir
المصدر: Archiv der Pharmazie. 353:1900378
مصطلحات موضوعية: Antioxidant, Coenzyme A, medicine.medical_treatment, In silico, Pharmaceutical Science, Reductase, 01 natural sciences, Antioxidants, Inhibitory Concentration 50, chemistry.chemical_compound, Coumarins, Drug Discovery, medicine, Humans, Computer Simulation, IC50, biology, 010405 organic chemistry, Coumarin, In vitro, 0104 chemical sciences, Molecular Docking Simulation, 010404 medicinal & biomolecular chemistry, Biochemistry, chemistry, HMG-CoA reductase, biology.protein, Hydroxymethylglutaryl CoA Reductases, Hydroxymethylglutaryl-CoA Reductase Inhibitors
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0bd52866f801d3a5f146d5eee4207a91Test
https://doi.org/10.1002/ardp.201900378Test -
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المؤلفون: Ilknur Dogan, Gulberk Ucar, Senel Teke Tuncel, Sule Erol Gunal, Nesrin Gökhan Kelekçi, Safiye Sağ Erdem, Basak Yuce Dursun
مصطلحات موضوعية: 0301 basic medicine, Models, Molecular, Monoamine Oxidase Inhibitors, Molecular model, Stereochemistry, Monoamine oxidase, Cell Survival, Biochemistry, 03 medical and health sciences, Structure-Activity Relationship, 0302 clinical medicine, Drug Discovery, medicine, Humans, Molecular Biology, Monoamine Oxidase, Oxazoles, biology, Dose-Response Relationship, Drug, Molecular Structure, Chemistry, Organic Chemistry, Enantioselective synthesis, Active site, Stereoisomerism, Hep G2 Cells, Affinities, Toloxatone, Kinetics, 030104 developmental biology, biology.protein, Enantiomer, Selectivity, 030217 neurology & neurosurgery, medicine.drug
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::285c9959c68f275d88e141c1df1debe1Test
https://aperta.ulakbim.gov.tr/record/35927Test