Atilla Akdemir

About Atilla Akdemir

Atilla Akdemir, With an exceptional h-index of 23 and a recent h-index of 18 (since 2020), a distinguished researcher at Bezmiâlem Vakif Üniversitesi, specializes in the field of computer-aided drug discovery and design, molecular pharmacology, drug discovery.

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

Novel 2-(hydrazinocarbonyl)-3-phenyl-1H-indole-5-sulfonamide based thiosemicarbazides as potent and selective inhibitors of tumor-associated human carbonic anhydrase IX and XII …

In silico design, synthesis and antitubercular activity of novel 2-acylhydrazono-5-arylmethylene-4-thiazolidinones as enoyl-acyl carrier protein reductase inhibitors

Thiosemicarbazone-benzene Sulfonamide Derivatives as Human Carbonic Anhydrases Inhibitors: Synthesis, Characterization, and In silico Studies.

Synthesis of naproxen thiadiazole urea hybrids and determination of their anti-melanoma, anti-migration, tyrosinase inhibitory activity, and molecular docking studies

Antiviral Properties of 5-Sulfamoyl-1H-Indole-Linked Spirothiazolidinone Derivatives: A Study on Human Parainfluenza Virus-2

Cytochrome P450 (inhibitors for the metabolism of drugs)

Design and synthesis of new heterocyclic compounds containing 5-[(1H-1,2,4-triazol-1-yl)methyl]-3H-1,2,4-triazole-3-thione structure as potent hEGFR inhibitors

Synthesis of flurbiprofen thiadiazole urea derivatives and assessment of biological activities and molecular docking studies

Atilla Akdemir Information

University

Position

Faculty of Pharmacy Department of Pharmacology

Citations(all)

1682

Citations(since 2020)

977

Cited By

1015

hIndex(all)

23

hIndex(since 2020)

18

i10Index(all)

39

i10Index(since 2020)

31

Email

University Profile Page

Google Scholar

Atilla Akdemir Skills & Research Interests

computer-aided drug discovery and design

molecular pharmacology

drug discovery

Top articles of Atilla Akdemir

Novel 2-(hydrazinocarbonyl)-3-phenyl-1H-indole-5-sulfonamide based thiosemicarbazides as potent and selective inhibitors of tumor-associated human carbonic anhydrase IX and XII …

Bioorganic Chemistry

2024/3/1

Silvia Bua
Silvia Bua

H-Index: 20

Atilla Akdemir
Atilla Akdemir

H-Index: 17

In silico design, synthesis and antitubercular activity of novel 2-acylhydrazono-5-arylmethylene-4-thiazolidinones as enoyl-acyl carrier protein reductase inhibitors

Journal of Biomolecular Structure and Dynamics

2024/2/16

Thiosemicarbazone-benzene Sulfonamide Derivatives as Human Carbonic Anhydrases Inhibitors: Synthesis, Characterization, and In silico Studies.

Anti-Cancer Agents in Medicinal Chemistry (Formerly Current Medicinal Chemistry-Anti-Cancer Agents)

2024/5/1

Synthesis of naproxen thiadiazole urea hybrids and determination of their anti-melanoma, anti-migration, tyrosinase inhibitory activity, and molecular docking studies

Journal of Molecular Structure

2024/1/5

Antiviral Properties of 5-Sulfamoyl-1H-Indole-Linked Spirothiazolidinone Derivatives: A Study on Human Parainfluenza Virus-2

Journal of Research in Pharmacy

2024

Berna Özbek Çeli̇k
Berna Özbek Çeli̇k

H-Index: 13

Atilla Akdemir
Atilla Akdemir

H-Index: 17

Cytochrome P450 (inhibitors for the metabolism of drugs)

2024/1/1

Atilla Akdemir
Atilla Akdemir

H-Index: 17

Design and synthesis of new heterocyclic compounds containing 5-[(1H-1,2,4-triazol-1-yl)methyl]-3H-1,2,4-triazole-3-thione structure as potent hEGFR inhibitors

Journal of Biomolecular Structure and Dynamics

2023/12/29

Olcay Bekircan
Olcay Bekircan

H-Index: 15

Atilla Akdemir
Atilla Akdemir

H-Index: 17

Synthesis of flurbiprofen thiadiazole urea derivatives and assessment of biological activities and molecular docking studies

Chemical Biology & Drug Design

2023/12

Dithiocarbamates and dithiocarbonates containing 6-nitrosaccharin scaffold: Synthesis, antimycobacterial activity and in silico target prediction using ensemble docking-based …

Journal of Molecular Structure

2023/4/5

Kerem Kaya
Kerem Kaya

H-Index: 10

Atilla Akdemir
Atilla Akdemir

H-Index: 17

Tail-approach-based design and synthesis of coumarin-monoterpenes as carbonic anhydrase inhibitors and anticancer agents

ACS omega

2023/2/3

Aurone Scaffold and Structural Analogues for the of Monoamine Oxidase (MAO) Development Inhibitors

Flavonoids and Phenolics

2022/12/2

Atilla Akdemir
Atilla Akdemir

H-Index: 17

Azole-Based Compounds That Are Active against Candida Biofilm: In Vitro, In Vivo and In Silico Studies

Antibiotics

2022/10/8

Atilla Akdemir
Atilla Akdemir

H-Index: 17

Azole-Based Compounds That Are Active against Biofilm: In Vitro In Vivo and In Silico Studies.

2022/10/7

Atilla Akdemir
Atilla Akdemir

H-Index: 17

New Pyridinium Salt Derivatives of 2-(Hydrazinocarbonyl)-3-phenyl-1H-indole-5-sulfonamide as Selective Inhibitors of Tumour-Related Human Carbonic Anhydrase Isoforms IX and XII

Anti-Cancer Agents in Medicinal Chemistry (Formerly Current Medicinal Chemistry-Anti-Cancer Agents)

2022/8/1

Daniela Vullo
Daniela Vullo

H-Index: 44

Atilla Akdemir
Atilla Akdemir

H-Index: 17

New 1H‐indole‐2,3‐dione 3‐thiosemicarbazones with 3‐sulfamoylphenyl moiety as selective carbonic anhydrase inhibitors

Archiv der Pharmazie

2022/8

Atilla Akdemir
Atilla Akdemir

H-Index: 17

Thiosemicarbazide-substituted coumarins as selective inhibitors of the tumor associated human carbonic anhydrases IX and XII

Molecules

2022/7/19

Synthesis, anti‐TB activities, and molecular docking studies of 4‐(1, 2, 3‐triazoyl) arylmethanone derivatives

Journal of biochemical and molecular toxicology

2022/4

Atilla Akdemir
Atilla Akdemir

H-Index: 17

Aysenur Gunaydin Akyildiz
Aysenur Gunaydin Akyildiz

H-Index: 2

Mandelic acid-based spirothiazolidinones targeting M. tuberculosis: Synthesis, in vitro and in silico investigations

Bioorganic Chemistry

2022/4/1

Kerem Kaya
Kerem Kaya

H-Index: 10

Atilla Akdemir
Atilla Akdemir

H-Index: 17

The neutralization effect of montelukast on SARS-CoV-2 is shown by multiscale in silico simulations and combined in vitro studies

Molecular Therapy

2022/2/2

Computer-aided Drug Design on Glioblastoma Multiforme: Investigating Possible Inhibitors Against Factor H.

Bezmialem Science

2022/1/2

See List of Professors in Atilla Akdemir University(Bezmiâlem Vakif Üniversitesi)

Co-Authors

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