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Ahmet Çağrı Ata Doctoral KAFKAS UNIVERSITY
Publication 7 Review 2 CrossRef Cited 17
7 Publication
2 Review
17 CrossRef Cited

Research Fields

Chemical Sciences Chemical Thermodynamics and Energetics Physical Chemistry Polymerisation Mechanisms

Institution

KAFKAS UNIVERSITY

Publications

Importance of PTDP in Alzheimer's Disease Treatment: Quantum Calculations, ADME Profile, and Molecular Docking Approaches
Authors: Ahmet Çağrı Ata , Barış Kartal , Aslıhan Aycan Tanrıverdi , Ümit Yıldıko
Published: 2025 , Bilecik Seyh Edebali University Journal of Science
DOI: 10.35193/bseufbd.1641395
FAVORITE 0 TOTAL DOWNLOAD COUNT 352

0

352

BIOLOGICAL ACTIVITIES WITH IN SILICO STUDY OF BTDE COMPOUND AS INHIBITORS OF MYCOBACTERIUM TUBERCULOSIS PROTEIN-TARGETS, ADME AND DFT CALCULATIONS
Authors: Ahmet Çağrı Ata , Ümit Yıldıko
Published: 2025 , Eskişehir Teknik Üniversitesi Bilim ve Teknoloji Dergisi B - Teorik Bilimler
DOI: 10.20290/estubtdb.1566835
FAVORITE 0 TOTAL DOWNLOAD COUNT 389

0

389

A Heterocyclic Compound Hispidulin: Theoretical Investigation by DFT/TD-DFT Methods and Molecular Docking Studies
Authors: Ahmet Çağrı Ata , Aslıhan Aycan Tanrıverdi , Ümit Yıldıko , İsmail Çakmak
Published: 2022 , Süleyman Demirel University Journal of Natural and Applied Sciences
DOI: 10.19113/sdufenbed.1126132
FAVORITE 0 TOTAL DOWNLOAD COUNT 931

0

931

Structural and Spectral Properties of 4-(5-methyl-[1, 2, 4] triazolo [1, 5-a] pyrimidine-7-yloxy) phthalonitrile: Analysis by TD-DFT Method, ADME Analysis, and Molecular Docking Simulations
Authors: Kenan Altun , Ümit Yıldıko , Aslıhan Aycan Tanrıverdi , Ahmet Turan Tekeş , Ahmet Çağrı Ata , Barış Kartal , İsmail Çakmak
Published: 2022 , Journal of the Institute of Science and Technology
DOI: 10.21597/jist.1145142
FAVORITE 0 TOTAL DOWNLOAD COUNT 875

0

875

Insilico Molecular Docking Studies of THBF Compound: TD-DFT Simulations and Drug Design
Authors: Ahmet Turan Tekeş , Ahmet Çağrı Ata , Aslıhan Aycan Tanrıverdi , İsmail Çakmak
Published: 2021 , Journal of the Institute of Science and Technology
DOI: 10.21597/jist.953803
FAVORITE 0 TOTAL DOWNLOAD COUNT 998

0

998

Spectroscopic Comparison of 4-Isopropyl-N, N-Bis (4-Azidophenyl) Aniline molecule (IPAPA): DFT and MEP Analysis
Authors: Ertuğrul Çiftci, Ahmet Çağrı Ata , Ümit Yıldıko , İsmail Çakmak
Published: 2020 , Journal of the Institute of Science and Technology
DOI: 10.21597/jist.687723
FAVORITE 0 TOTAL DOWNLOAD COUNT 934

0

934

Molecular structure, frontier molecular orbitals, NBO, MESP and thermodynamic properties of 5,12-dibromo perylene with DFT calculation methods
Authors: Murat Akman, Ahmet Çağrı Ata , Ümit Yildiko , İsmail Cakmak
Published: 2020 , International Journal of Chemistry and Technology
DOI: 10.32571/ijct.695754
FAVORITE 0 TOTAL DOWNLOAD COUNT 1280

0

1280

Articles published in
Bilecik Seyh Edebali University Journal of Science
Bilecik Seyh Edebali University Journal of Science
Eskişehir Teknik Üniversitesi Bilim ve Teknoloji Dergisi B - Teorik Bilimler
Eskişehir Teknik Üniversitesi Bilim ve Teknoloji Dergisi B - Teorik Bilimler
International Journal of Chemistry and Technology
International Journal of Chemistry and Technology
Journal of the Institute of Science and Technology
Journal of the Institute of Science and Technology
Süleyman Demirel University Journal of Natural and Applied Sciences
Süleyman Demirel University Journal of Natural and Applied Sciences

Reviews

Journal of the Institute of Science and Technology
Journal of the Institute of Science and Technology

Publications

A Heterocyclic Compound Hispidulin: Theoretical Investigation by DFT/TD-DFT Methods and Molecular Docking Studies
Authors: Ahmet Çağrı Ata , Aslıhan Aycan Tanrıverdi , Ümit Yıldıko , İsmail Çakmak
Published: 2022 , Süleyman Demirel University Journal of Natural and Applied Sciences
DOI: 10.19113/sdufenbed.1126132
CITED 2 FAVORITE 0 TOTAL DOWNLOAD COUNT 931

2

0

931

Structural and Spectral Properties of 4-(5-methyl-[1, 2, 4] triazolo [1, 5-a] pyrimidine-7-yloxy) phthalonitrile: Analysis by TD-DFT Method, ADME Analysis, and Molecular Docking Simulations
Authors: Kenan Altun , Ümit Yıldıko , Aslıhan Aycan Tanrıverdi , Ahmet Turan Tekeş , Ahmet Çağrı Ata , Barış Kartal , İsmail Çakmak
Published: 2022 , Journal of the Institute of Science and Technology
DOI: 10.21597/jist.1145142
CITED 1 FAVORITE 0 TOTAL DOWNLOAD COUNT 875

1

0

875

Insilico Molecular Docking Studies of THBF Compound: TD-DFT Simulations and Drug Design
Authors: Ahmet Turan Tekeş , Ahmet Çağrı Ata , Aslıhan Aycan Tanrıverdi , İsmail Çakmak
Published: 2021 , Journal of the Institute of Science and Technology
DOI: 10.21597/jist.953803
CITED 7 FAVORITE 0 TOTAL DOWNLOAD COUNT 998

7

0

998

Spectroscopic Comparison of 4-Isopropyl-N, N-Bis (4-Azidophenyl) Aniline molecule (IPAPA): DFT and MEP Analysis
Authors: Ertuğrul Çiftci, Ahmet Çağrı Ata , Ümit Yıldıko , İsmail Çakmak
Published: 2020 , Journal of the Institute of Science and Technology
DOI: 10.21597/jist.687723
CITED 1 FAVORITE 0 TOTAL DOWNLOAD COUNT 934

1

0

934

Molecular structure, frontier molecular orbitals, NBO, MESP and thermodynamic properties of 5,12-dibromo perylene with DFT calculation methods
Authors: Murat Akman, Ahmet Çağrı Ata , Ümit Yildiko , İsmail Cakmak
Published: 2020 , International Journal of Chemistry and Technology
DOI: 10.32571/ijct.695754
CITED 6 FAVORITE 0 TOTAL DOWNLOAD COUNT 1280

6

0

1280

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