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المؤلفون: Lalehan Ozalp, İlkay Küçükgüzel, Ayşe Ogan
المساهمون: Ozalp L., KÜÇÜKGÜZEL İ., OGAN A.
المصدر: Structural Chemistry. 33:1157-1175
مصطلحات موضوعية: Virtual screening, CHEMISTRY, PHYSICAL, Alkoloidler, DATABASE, Temel Bilimler (SCI), KİMYA, MULTİDİSİPLİNER, INSIGHT, Molecular dynamics, Biochemistry, Physical Chemistry, Kimya, CHEMISTRY, Biyokimya, Alcaloides, KRİSTALLOGRAFİ, DOCKING, Physical and Theoretical Chemistry, Pharmacophore modeling, Liquid Crystals and LCP, Temel Bilimler, CRYSTALLOGRAPHY, KİMYA, FİZİKSEL, Fizikokimya, Surfaces and Interfaces, General Chemistry, mPGES-1, Condensed Matter Physics, Surfaces, Coatings and Films, DRUG DISCOVERY, Chemistry (miscellaneous), CHEMISTRY, MULTIDISCIPLINARY, Natural Sciences (SCI), Physical Sciences, Sıvı Kristaller ve Sıvı Kristal Polimerler, Anti-inflammatory drug, Natural Sciences
وصف الملف: application/pdf
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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
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7dd4353f6cbe6fa2de2897a8499079ff
https://hdl.handle.net/11424/283705 -
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المصدر: Bioorganic & Medicinal Chemistry Letters. 74:128917
مصطلحات موضوعية: Molecular Docking Simulation, Structure-Activity Relationship, Monoamine Oxidase Inhibitors, Organic Chemistry, Clinical Biochemistry, Drug Discovery, Humans, Pharmaceutical Science, Molecular Medicine, Parkinson Disease, Monoamine Oxidase, Molecular Biology, Biochemistry
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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
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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