Gizem Tatar Yılmaz

Gizem Tatar Yılmaz

Karadeniz Teknik Üniversitesi

H-index: 8

Asia-Turkey

About Gizem Tatar Yılmaz

Gizem Tatar Yılmaz, With an exceptional h-index of 8 and a recent h-index of 8 (since 2020), a distinguished researcher at Karadeniz Teknik Üniversitesi,

His recent articles reflect a diverse array of research interests and contributions to the field:

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

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

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

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

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

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

In silico modeling of α-glucosidase, aldose reductase, and PPAR-γ with benzoyl/sulfonyl hydrazone derivatives using molecular docking, ADMET, and molecular dynamics simulations.

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

Gizem Tatar Yılmaz Information

University

Position

___

Citations(all)

375

Citations(since 2020)

370

Cited By

102

hIndex(all)

8

hIndex(since 2020)

8

i10Index(all)

7

i10Index(since 2020)

7

Email

University Profile Page

Karadeniz Teknik Üniversitesi

Google Scholar

View Google Scholar Profile

Top articles of Gizem Tatar Yılmaz

Title

Journal

Author(s)

Publication Date

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

See List of Professors in Gizem Tatar Yılmaz University(Karadeniz Teknik Üniversitesi)