Gizem Tatar Yılmaz
Karadeniz Teknik Üniversitesi
H-index: 8
Asia-Turkey
Top articles of Gizem Tatar Yılmaz
Title | Journal | Author(s) | Publication Date |
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Discovery of New Dual-Target Agents Against PPAR-γ and α-Glucosidase Enzymes with Molecular Modeling Methods: Molecular Docking, Molecular Dynamic Simulations, and MM/PBSA Analysis | The Protein Journal | Süleyman Kaya Gizem Tatar-Yılmaz Bedriye Seda Kurşun Aktar Emine Elçin Oruç Emre | 2024/4/20 |
Synthesis, Biological Investigation, and Molecular Docking of Novel Benzimidazole‐Hydrazone Hybrids as Potential Anticancer Agent Candidates | ChemistrySelect | Serpil Demirci Tuğba Kul Köprülü Arif Mermer Gizem Tatar Yılmaz | 2024/3/5 |
Synthesis, Antimicrobial Activities, and Molecular Modeling Studies of Agents for the Sortase A Enzyme | Chemistry & Biodiversity | Gizem Tatar Yilmaz Nurettin Yayli Tamer Tüzüner Gözde Bozdal Merve Salmanli | 2024 |
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 | Gonca Celik Gizem Tatar Yilmaz HÜSEYİN ŞAHİN Burak Barut Nurettin Yayli | 2023 |
Design, in Silico Studies and Biological Evaluation of New Chiral Thiourea and 1,3‐Thiazolidine‐4,5‐dione Derivatives | Chemistry and Biodiversity | Samet Evyapan Emine Elçin Oruç-Emre Yusuf Sıcak Ayşegül Karaküçük-İyidoğan Gizem Tatar Yılmaz and Mehmet Öztürk | 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 | European journal of medicinal chemistry | Georgia Melagraki Antreas Afantitis Olga Igglessi-Markopoulou Anastasia Detsi Maria Koufaki | 2009/7/1 |
In silico modeling of α-glucosidase, aldose reductase, and PPAR-γ with benzoyl/sulfonyl hydrazone derivatives using molecular docking, ADMET, and molecular dynamics simulations. | Journal of Research in Pharmacy | Gizem TATAR YILMAZ Bedriye Seda KURŞUN AKTAR Emine Elçin ORUÇ-EMRE | 2023/7/1 |
Design, Synthesis, Biological Activity and Molecular Docking Studies of New Imine-Chalcone Derivatives | Pharmaceutical Chemistry Journal | Gonca Çelik Gizem Tatar Yılmaz Burak Barut Can Özgür Yalçın Nurettin Yaylı | 2023/7 |
Investigation of α‐glucosidase and α‐amylase inhibitory effects of phenoxy chalcones and molecular modeling studies | Journal of Molecular Recognition | Bedriye Seda Kurşun‐Aktar Şevki Adem Gizem Tatar‐Yilmaz Zeyad Adıl Hameed Hameed Emine Elçin Oruç‐Emre | 2023/11 |
Diş Hekimliğine Yönelik Antimikrobiyal Ajanların Geliştirilmesinde Bilgisayar Destekli İlaç Tasarımının Rolü | Türkiye Klinikleri Çocuk Diş Hekimliği - Özel Konular | İpek Nur Berberoğlu Gizem Tatar Yılmaz Tamer Tüzüner | 2023 |
Design, Synthesis, Pharmacological Activities, Structure–Activity Relationship, and In Silico Studies of Novel 5-Substituted-2-(morpholinoimino)-thiazolidin-4-ones | ACS omega | Yusuf Sıcak Bedriye Seda Kurşun Aktar Gizem Tatar Yılmaz Fatma Aydoğmuş Öztürk Mehmet Öztürk | 2023/10/4 |
Synthesis of novel pancreatic lipase inhibitors: Biological investigation and in silico studies | Journal of Biomolecular Structure and Dynamics | Arif Mermer Serpil Demirci Gizem Tatar | 2022/1/26 |
Molecular docking, synthesis and biological evaluation (enzyme inhibition, antimicrobial and antioxidant) of methoxy benzoin/benzil/stilbenoid derivatives | Nurettin Yaylı Nuran Kahriman Gözde Kılıç Vildan Serdaroğlu Rezzan Aliyazıcıoğlu | 2022 | |
Structure prediction of eukaryotic elongation factor-2 kinase and identification of the binding mechanisms of its inhibitors: homology modeling, molecular docking, and … | Journal of Biomolecular Structure and Dynamics | Gizem Tatar Tugba Taskin Tok Bulent Ozpolat Mehmet Ay | 2022/12/26 |
Synthesis of novel thiosemicarbazone derivatives as antidiabetic agent with enzyme kinetic studies and antioxidant activity | Journal of Molecular Recognition | Ayşe Nur Uytun Derya Osmaniye Begüm Nurpelin Sağlık Serkan Levent Yusuf Ozkay | 2022/12 |
Synthesis of benzoyl hydrazones having 4-hydroxy-3, 5-dimethoxy phenyl ring, theirbiological activities, and molecular modeling studies on enzyme inhibition activities | Turkish Journal of Chemistry | Bedriye Seda Kurşun Aktar Yusuf Sicak Gizem Tatar EMİNE ELÇİN EMRE | 2022 |
Synthesis, Antioxidant and Some Enzyme Inhibition Activities of New Sulfonyl Hydrazones and their Molecular Docking Simulations | Pharmaceutical Chemistry Journal | Bedriye Seda Kurşun Aktar Yusuf Sıcak Gizem Tatar Emine Elçin Oruç-Emre | 2022/7 |
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 and Dynamics | Tamer Tuzuner Gizem Tatar Merve Salmanli Yakup Dogru | 2022 |
Synthesis, Biological Evaluation and in Silico Studies of New Pyrazoline Derivatives Bearing Benzo[d]thiazol‐2(3H)‐one Moiety as Potential Urease Inhibitors | Bioorganic chemistry | Cüneyt Türkeş Mustafa Arslan Yeliz Demir Liridon Cocaj Arleta Rifati Nixha | 2019/8/1 |
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 | Merve Salmanli Gizem Tatar Yilmaz Tamer Tuzuner | 2021/11/1 |