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New 2,3-dihydrothiazole derivatives against Helicobacter pylori: Synthesis, biological evaluation and molecular docking studies

TOK F., Keskin Z., BALTAŞ N., RAYAMAN E., Atici C. E., Turgut-Solak Z. D., et al.

JOURNAL OF MOLECULAR STRUCTURE, cilt.1361, 2026 (SCI-Expanded, Scopus)

Therapeutic potential of sulfonate-based hydrazide hydrazones in neurodegenerative diseases: SAR insights and molecular modeling studies.

Aktar B. S. K., Karaküçük-İyidoğan A., Yılmaz G., Oruç-Emre E. E., Sıcak Y., Bakırdöven A., et al.

Future medicinal chemistry, ss.1-19, 2026 (SCI-Expanded, Scopus)

Piperidine-Based Hydrazones and Their Pt(II)/Pd(II) Complexes: Synthesis, Structural Characterization, In Vitro Anticancer Evaluation, and In Silico Studies

DOĞAN M. O., Oruç-Emre E. E., Alyamaç İ. T., Taşdemir D., Turgut Solak Z. D., TATAR YILMAZ G., et al.

Drug Development Research, cilt.87, sa.2, 2026 (SCI-Expanded, Scopus)

Synthesis, Biological Evaluation and Molecular Docking Studies of New 4-(Cyanomethyl)-N'-Substituted Benzohydrazide Derivatives as Anti-Alzheimer Agents

TOK F., BALTAŞ N., Abas B. İ., Kozan B., Kaya S., TATAR YILMAZ G., et al.

Drug Development Research, cilt.86, sa.7, 2025 (SCI-Expanded, Scopus)

Novel Pyrrolidine-Based Pyrazolines as α-Glucosidase Inhibitors: Microwave-Assisted Synthesis, Antidiabetic Activity, In Silico ADMET Prediction, Molecular Docking, and Molecular Dynamics Simulations

Kurşun Aktar B. S., Sıcak Y., Bakırdöven A., TATAR YILMAZ G., Kaya S., Karaküçük-İyidoğan A., et al.

ACS Omega, cilt.10, sa.39, ss.45450-45464, 2025 (SCI-Expanded, Scopus)

Design, Synthesis, Antidiabetic Activity and In Silico Studies of New Hydrazone Derivatives Derived from Acetohexamide

Kursun Aktar B. S., Sicak Y., Oruc-Emre E. E., Kilic R., Saglam E., Tasdemir D., et al.

ACS OMEGA, cilt.10, sa.38, ss.43916-43931, 2025 (SCI-Expanded, Scopus) Sürdürülebilir Kalkınma

In Silico Investigation of Antimicrobial Agents Targeting Enterococcus Faecalis: Using Molecular Docking, Molecular Dynamics Simulations, and MM-GBSA Analysis

Berberoglu I. N., TATAR YILMAZ G., TÜZÜNER T.

CHEMISTRYSELECT, cilt.10, sa.37, 2025 (SCI-Expanded, Scopus) Sürdürülebilir Kalkınma

Novel thiazole derivatives as effective anti-cancer agents against human osteosarcoma cell line (SaOS-2): Microwave-assisted one-pot three-component synthesis, in vitro anti-cancer studies, and in silico investigations

Mermer A., Tahmasebifar A., Al-Hussain S. A., Yılmaz G. T., Turgut Z. D., Mushtaq A., et al.

PLOS ONE, cilt.20, sa.8 August, 2025 (SCI-Expanded, Scopus)

Evaluation of synthesized methoxy chalcones for therapeutic potential through in vitro and in silico methods

Erik Z., ERİK İ., YALÇIN C. Ö., ŞENER S. Ö., ALPAY KARAOĞLU Ş., TATAR YILMAZ G., et al.

Journal of Research in Pharmacy, cilt.29, sa.4, ss.1693-1711, 2025 (ESCI, Scopus, TRDizin)

Discovery of Novel Pyrrolidine-Based Chalcones as Dual Inhibitors of α-Amylase and α-Glucosidase: Synthesis, Molecular Docking, ADMET Profiles, and Pharmacological Screening

Kurşun Aktar B. S., Sıcak Y., Bakırdöven A., Yılmaz G. T., Yılmaz Ö., Karaküçük-İyidoğan A., et al.

ACS Omega, cilt.10, sa.9, ss.9368-9380, 2025 (SCI-Expanded, Scopus)

Exploring Inhibition Mechanisms in Wildtype and T315I BCR-ABL1: An In Silico Approach Integrating Virtual Screening, MD Simulations, and MM-GBSA Analysis

BALTA Ö., YILMAZ E., TATAR YILMAZ G.

JOURNAL OF COMPUTATIONAL CHEMISTRY, cilt.46, sa.1, 2025 (SCI-Expanded, Scopus)

Exploring 2-Pyrazoline derivatives as potent antidiabetic agents and cholinesterase inhibitors: Their synthesis and molecular docking studies

Uğraş Z., TOK F., Çakir C., Tuna K., TATAR YILMAZ G., Mutlu D., et al.

JOURNAL OF MOLECULAR STRUCTURE, cilt.1315, 2024 (SCI-Expanded, Scopus) Sürdürülebilir Kalkınma

Development of new chiral 1,2,4-triazole-3-thiones and 1,3,4-thiadiazoles with promising in vivo anticonvulsant activity targeting GABAergic system and voltage-gated sodium channels (VGSCs)

Karaküçük-İyidoğan A., Başaran E., TATAR YILMAZ G., Oruç-Emre E. E.

BIOORGANIC CHEMISTRY, cilt.151, 2024 (SCI-Expanded, Scopus) Sürdürülebilir Kalkınma

Design, synthesis, molecular modeling, in vitro evaluation of novel piperidine-containing hydrazone derivatives as cholinesterase inhibitors

TOK F., Baltas N., Abas B. I., Tatar Yilmaz G., Kaya S., Kocyigit-Kaymakcioglu B., et al.

DRUG DEVELOPMENT RESEARCH, cilt.85, sa.5, 2024 (SCI-Expanded, Scopus)

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

Kaya S., TATAR YILMAZ G., Aktar B. S. K., Emre E. E. O.

Protein Journal, cilt.43, sa.3, ss.577-591, 2024 (SCI-Expanded, Scopus)

Synthesis, Antimicrobial Activities, and Molecular Modeling Studies of Agents for the Sortase A Enzyme

Tatar Yılmaz G., Yayli N., Tüzüner T., Bozdal G., Salmanli M., Renda G., et al.

CHEMISTRY & BIODIVERSITY, cilt.21, sa.5, 2024 (SCI-Expanded, Scopus) Sürdürülebilir Kalkınma

Synthesis, Biological Investigation, and Molecular Docking of Novel Benzimidazole-Hydrazone Hybrids as Potential Anticancer Agent Candidates

Demirci S., Köprülü T. K., Mermer A., Yılmaz G. T.

ChemistrySelect, cilt.9, sa.9, 2024 (SCI-Expanded, Scopus)

Investigation of α-glucosidase and α-amylase inhibitory effects of phenoxy chalcones and molecular modeling studies

Kursun-Aktar B. S., Adem S., Tatar-Yilmaz G., Hameed Z. A. H., Oruc-Emre E. E.

JOURNAL OF MOLECULAR RECOGNITION, cilt.36, 2023 (SCI-Expanded, Scopus)

Design, Synthesis, Pharmacological Activities, Structure-Activity Relationship, and In Silico Studies of Novel 5-Substituted-2-(morpholinoimino)-thiazolidin-4-ones

Sicak Y., Aktar B. S. K., TATAR YILMAZ G., Ozturk F. A., Ozturk M., Tok T. T., et al.

ACS OMEGA, cilt.8, sa.41, ss.38641-38657, 2023 (SCI-Expanded, Scopus)

Design, in Silico Studies and Biological Evaluation of New Chiral Thiourea and 1,3-Thiazolidine-4,5-dione Derivatives

Evyapan S., Oruç-Emre E. E., Sıcak Y., Karaküçük-İyidoğan A., Yılmaz G., Öztürk M.

CHEMISTRY & BIODIVERSITY, cilt.20, sa.8, 2023 (SCI-Expanded, Scopus)

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

Djafarou S., Mermer A., Barut B., Tatar Yılmaz G., Khodja I. A., Boulebd H.

FOOD CHEMISTRY, cilt.414, 2023 (SCI-Expanded, Scopus)

Design, Synthesis, Biological Activity and Molecular Docking Studies of New Imine-Chalcone Derivatives

Çelik G., Yılmaz G. T., BARUT B., YALÇIN C. Ö., YAYLI N.

PHARMACEUTICAL CHEMISTRY JOURNAL, cilt.57, sa.4, ss.550-558, 2023 (SCI-Expanded, Scopus)

Diş Hekimliğine Yönelik Antimikrobiyal Ajanların Geliştirilmesinde Bilgisayar Destekli İlaç Tasarımının Rolü

Berberoğlu İ. N., Tatar Yılmaz G., Tüzüner T.

Türkiye Klinikleri Diş Hekimliği Bilimleri Dergisi, cilt.1, sa.1, ss.41-44, 2023 (TRDizin)

Design, synthesis, and enzyme inhibition evaluation of some novel Mono- and Di-O-β-D-Glycopyranosyl Chalcone analogues with molecular docking studies

Celik G., TATAR YILMAZ G., Sahin H., BARUT B., YAYLI N.

TURKISH JOURNAL OF CHEMISTRY, cilt.47, sa.1, ss.171-184, 2023 (SCI-Expanded, Scopus, TRDizin)

Synthesis of novel thiosemicarbazone derivatives as antidiabetic agent with enzyme kinetic studies and antioxidant activity

TOK F., KÜÇÜKAL B., BALTAŞ N., TATAR YILMAZ G., KAYMAKÇIOĞLU B.

PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS, cilt.197, sa.12, ss.1284-1294, 2022 (SCI-Expanded, Scopus)

Evaluation of the effects of chlorhexidine and several flavonoids as antiviral purposes on SARS-CoV-2 main protease: molecular docking, molecular dynamics simulation studies.

Tatar G., Salmanli M., Dogru Y., Tuzuner T.

Journal of biomolecular structure & dynamics, cilt.40, sa.17, ss.7656-7665, 2022 (SCI-Expanded, Scopus) Sürdürülebilir Kalkınma

Synthesis, Antioxidant and Some Enzyme Inhibition Activities of New Sulfonyl Hydrazones and their Molecular Docking Simulations

Aktar B. S. K., Sicak Y., TATAR YILMAZ G., Oruc-Emre E. E.

PHARMACEUTICAL CHEMISTRY JOURNAL, cilt.56, sa.4, ss.559-569, 2022 (SCI-Expanded, Scopus)

Molecular docking, synthesis and biological evaluation (enzyme inhibition, antimicrobial and antioxidant) of methoxy benzoin/benzil/stilbenoid derivatives

Yaylı N., Kahriman N., Bozdal G., Serdaroğlu V., Aliyazıcıoğlu R., Sellitepe H. E., et al.

ORGANIC COMMUNICATIONS, cilt.15, sa.2, ss.129-147, 2022 (ESCI, Scopus, TRDizin)

Synthesis, Biological Evaluation and in Silico Studies of New Pyrazoline Derivatives Bearing Benzo[d]thiazol-2(3H)-one Moiety as Potential Urease Inhibitors

TOK F., BALTAŞ N., TATAR YILMAZ G., KAYMAKÇIOĞLU B.

CHEMISTRY & BIODIVERSITY, cilt.19, sa.3, 2022 (SCI-Expanded, Scopus)

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

Tatar G., Taskin T.

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, cilt.40, sa.24, ss.13355-13365, 2022 (SCI-Expanded, Scopus) Sürdürülebilir Kalkınma

Synthesis of benzoyl hydrazones having 4-hydroxy-3,5-dimethoxy phenyl ring, their biological activities, and molecular modeling studies on enzyme inhibition activities

Kursun Aktar B. S., Sicak Y., TATAR YILMAZ G., Oruc-Emre E. E.

TURKISH JOURNAL OF CHEMISTRY, cilt.46, ss.236-252, 2022 (SCI-Expanded, Scopus, TRDizin)

Synthesis of novel pancreatic lipase inhibitors: Biological investigation and in silico studies

Mermer A., Demirci S., TATAR G.

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, cilt.40, sa.2, ss.931-940, 2022 (SCI-Expanded, Scopus)

SARS-CoV-2 Ana Proteaz Enzimine Yönelik Antiviral Bileşiklerin Bilgisayar Destekli İlaç Tasarımı Yöntemleri ile Değerlendirilmesi

TATAR YILMAZ G., YILMAZ E.

European Journal of Science and Technology, sa.32, ss.1043-1047, 2021 (TRDizin) Sürdürülebilir Kalkınma

Bazı Kalkonların COVID-19 Tedavisine Yönelik SARS-CoV-2 Ana Proteaza Bağlanma Mekanizmasının Moleküler Kenetleme Yaklaşımı ile Aydınlatılması

Tatar Yılmaz G., Aktar B. S. K.

International journal of advances in engineering and pure sciences (Online), cilt.33, sa.4, ss.660-669, 2021 (TRDizin) Sürdürülebilir Kalkınma

Investigation of the antimicrobial activities of various antimicrobial agents on Streptococcus Mutans Sortase A through computer-aided drug design (CADD) approaches

SALMANLI M., Yilmaz G. T., TÜZÜNER T.

COMPUTER METHODS AND PROGRAMS IN BIOMEDICINE, cilt.212, 2021 (SCI-Expanded, Scopus) Sürdürülebilir Kalkınma

Synthesis, biological evaluation (antioxidant, antimicrobial, enzyme inhibition, and cytotoxic) and molecular docking study of hydroxy methoxy benzoin/benzil analogous

Yaylı N., Kılıç G., Kahriman N., Kanbolat Ş., Bozdeveci A., Alpay Karaoğlu Ş., et al.

BIOORGANIC CHEMISTRY, cilt.115, 2021 (SCI-Expanded, Scopus) Sürdürülebilir Kalkınma

Investigation of potential inhibitor properties of ethanolic propolis extracts against ACE-II receptors for COVID-19 treatment by molecular docking study

Guler H. İ., Tatar G., Yildiz O., Belduz A. O., Kolayli S.

ARCHIVES OF MICROBIOLOGY, cilt.203, sa.6, ss.3557-3564, 2021 (SCI-Expanded, Scopus) Sürdürülebilir Kalkınma

Target-Driven Design of a Coumarinyl Chalcone Scaffold Based Novel EF2 Kinase Inhibitor Suppresses Breast Cancer Growth In Vivo

Onder F. C., Kahraman N., Atici E. B., Cagir A., Kandemir H., Tatar G., et al.

ACS PHARMACOLOGY & TRANSLATIONAL SCIENCE, cilt.4, sa.2, ss.926-940, 2021 (ESCI, Scopus) Sürdürülebilir Kalkınma

Computational drug repurposing study of the RNA binding domain of SARS-CoV-2 nucleocapsid protein with antiviral agents

Tatar G., Ozyurt E., Turhan K.

BIOTECHNOLOGY PROGRESS, cilt.37, sa.2, 2021 (SCI-Expanded, Scopus)

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Evaluation Of Two Different Antibacterial Agents For Inhibition Of Streptococcus Mutans-Sortase A Enzyme Structure By Molecular Docking Method

SALMANLI M., TATAR G., TÜZÜNER T., YILMAZ N., BAYGIN Ö.

26.International Congress of Turkish Society of Pediatric Dentistry, 10 - 13 Ekim 2019, ss.92-93, (Tam Metin Bildiri)

Computer-assisted Drug Design and Development

TASKIN TOK T., TATAR G.

Innovation in Medicine Summit-2, Gaziantep, Türkiye, 05 Mayıs 2016 - 07 Mayıs 2017, ss.79, (Tam Metin Bildiri)

Investigation of Novel Sulfonamide-Pyrazoline Hybrid Molecules with Potential Antidiabetic Activity Based on Molecular Modelling Against α-Glucosidase, Aldose Reductase and Dipeptidyl Peptidase 4 (DPP-4)

Çakır D. B., Tatar Yılmaz G., Kaymakçıoğlu B., İyidoğan A., Tok F., Taşdemir D., et al.

International Drug Chemistry, Antalya, Türkiye, 6 - 09 Şubat 2025, ss.35, (Özet Bildiri)

SARS-CoV-2 Spike, Main protease ve Nucleocapsid Proteinlerinin Molnupiravir ile Etkileşim Mekanizmasının Moleküler Kenetlenme Yöntemi ile İncelenmesi

Özyurt E., Tatar Yılmaz G., Turhan K.

13. TIP BİLİŞİMİ KONGRESİ, İstanbul, Türkiye, 24 - 27 Mart 2021, ss.1-8, (Tam Metin Bildiri) Sürdürülebilir Kalkınma

AKR1B1 Enzimine Yönelik Etkin Bileşiklerin Moleküler Kenetlenme Yöntemi ile İncelenmesi

Yaşar Ş., Tatar Yılmaz G., Çolak C.

14.Tıp Bilişimi Kongresi, İzmir, Türkiye, 16 - 18 Mart 2023, ss.108-114, (Tam Metin Bildiri)

Investigation of the Mechanism of Dual Inhibition of EGFR and HER2 Proteins Using Molecular Modeling Methods

Kılınç D., Buğday N., Yaşar Ş., Tatar Yılmaz G., Yaşar S., Çolak C.

International Drug Chemistry, Antalya, Türkiye, 6 - 09 Şubat 2025, ss.12, (Özet Bildiri)

Evaluation of The Effects of Different Formulations of Subunit Covid-19 Vaccine on Cytokine Levels in HepG2 Cells

Arca Çakır D., Yirün A., Aydın S., Varan G., Tatar Yılmaz G., Erkekoğlu Ü. P., et al.

11 INTERNATIONAL CONGRESS OF THE TURKISH SOCIETY OF TOXICOLOGY, Antalya, Türkiye, 2 - 05 Kasım 2022, ss.129, (Özet Bildiri)

Discovery of New Dual-Target Agents Against PPAR-γ and α-glucosidase Enzymes with Molecular Modeling Methods

Kaya S., Tatar Yılmaz G., Aktar B. S. K., Emre E. E.

4th Enzyme and Bioprocess Days (EBDays), Kars, Türkiye, 7 - 09 Eylül 2023, ss.64, (Tam Metin Bildiri)

Molecular Docking Analyses of Novel Chalcone-Based Compounds on the Inhibition of PTP1B Enzyme: Potential Inhibitor Candidates for Type 2 Diabetes Treatment

Turgut Z. D., Aktar B. S. K., Tatar Yılmaz G., Bulut Z., İyidoğan A., Taşdemir D., et al.

International Drug Chemistry, Antalya, Türkiye, 6 - 09 Şubat 2025, ss.64, (Özet Bildiri)

Exploring Promising Inhibitor Candidates for Estrogen Receptor Alpha Enzyme with Molecular Modelling Studies

Turgut Z. D., Tatar Yılmaz G.

4th Enzyme and Bioprocess Days (EBDays), Kars, Türkiye, 7 - 09 Eylül 2023, ss.63, (Tam Metin Bildiri)

Oleuropein ve Türevi Bileşiklerin Streptococcus Mutans Enzimleri Üzerindeki İnhibitör Özelliklerinin İn-Siliko Olarak İncelenmesi

Berberoğlu İ. N., Tatar Yılmaz G., Renda G., Güdük Ö. F.

30. Uluslararası Türk Pedodonti Derneği Kongresi, Antalya, Türkiye, 17 - 20 Ekim 2024, ss.269-274, (Tam Metin Bildiri)

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