Tugba Taskin Tok (Tuğba Taskin-Tok, Tuğba Taskın-Tok, Tuğba Taşkın-Tok, Tugba Taskin-Tok, Tuğba Taşkın Tok, Tugba Taskın Tok)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 27

Top Topics

Molecular Docking

Benign Prostatic Hyperplasia

Top Venues

Journal of biomolecular structure & dynamics

Journal of molecular recognition : JMR

Dalton transactions (Cambridge, England : 2003)

This page only lists publications with an associated author ORCID identifier.

Publications

Eyüp Başaran, Gulal Tür, Senem Akkoc, Tugba Taskin Tok
Design, Synthesis, and In Silico and In Vitro Cytotoxic Activities of Novel Isoniazid-Hydrazone Analogues Linked to Fluorinated Sulfonate Esters. ACS omega 9 (15) (2024)
Nagihan Saglam Ertunga, Ece Tugba Saka, Tugba Taskin Tok, Kadriye Inan Bektas, Melike Yildirim Akatin
Synthesis, characterization, DNA interaction, molecular docking, and α-amylase and α-glucosidase inhibition studies of a water soluble Zn(II) phthalocyanine. Dalton transactions (Cambridge, England : 2003) (2024)
Eyüp Başaran, Gulal Tür, Senem Akkoc, Tugba Taskin Tok
Design, Synthesis, and In Silico and In Vitro Cytotoxic Activities of Novel Isoniazid-Hydrazone Analogues Linked to Fluorinated Sulfonate Esters. ACS omega 9 (15) (2024)
Eyüp Başaran, Gulal Tür, Senem Akkoc, Tugba Taskin Tok
Design, Synthesis, and In Silico and In Vitro Cytotoxic Activities of Novel Isoniazid-Hydrazone Analogues Linked to Fluorinated Sulfonate Esters. ACS omega 9 (15) (2024)
Nagihan Saglam Ertunga, Ece Tugba Saka, Tugba Taskin Tok, Kadriye Inan Bektas, Melike Yildirim Akatin
Synthesis, characterization, DNA interaction, molecular docking, and α-amylase and α-glucosidase inhibition studies of a water soluble Zn(II) phthalocyanine. Dalton transactions (Cambridge, England : 2003) 53 (27) (2024)
Alper Yıldırım, Ufuk Atmaca, Ertan Şahin, Parham Taslimi, Tugba Taskin Tok, Murat Çelik, İlhami Gulçin
The synthesis, carbonic anhydrase and acetylcholinesterase inhibition effects of sulfonyl chloride moiety containing oxazolidinones using an intramolecular aza-Michael addition. Journal of biomolecular structure & dynamics (2023)
Mehmet Kadir Erdogan, Ramazan Gundogdu, Yakup Yapar, Ibrahim Halil Gecibesler, Mahinur Kirici, Lütfi Behçet, Burak Tüzün, Tugba Taskin Tok, Parham Taslimi
In vitro anticancer, antioxidant and enzyme inhibitory potentials of endemic Cephalaria elazigensis var. purpurea with in silico studies. Journal of biomolecular structure & dynamics (2023)
Gülşen Kaya, Samir Abbas Ali Noma, Duygu Barut Celepci, İmren Bayıl, Tugba Taskin Tok, Yetkin Gök, Burhan Ateş, Aydın Aktaş, Muhittin Aygün, Burcu Tezcan
Design, synthesis, spectroscopic characterizations, single crystal X-ray analysis, in vitro xanthine oxidase and acetylcholinesterase inhibitory evaluation as well as in silico evaluation of selenium-based N -heterocyclic carbene compounds. Journal of biomolecular structure & dynamics (2023)
Samet Poyraz, H Ali Döndaş, Cem Yamali, Samet Belveren, Yeliz Demir, Sabriye Aydınoglu, Naciye Yaktubay Döndaş, Tugba Taskin Tok, Senanur Taş, Mahmut Ülger, José Miguel Sansano
Design, synthesis, biological evaluation and docking analysis of pyrrolidine-benzenesulfonamides as carbonic anhydrase or acetylcholinesterase inhibitors and antimicrobial agents. Journal of biomolecular structure & dynamics (2023)
Yusuf Sicak, Hüseyin Kekeçmuhammed, Ayşegül Karaküçük Iyidoğan, Tugba Taskin Tok, Emine Elçin Oruç Emre, Mehmet Öztürk
Chalcones bearing nitrogen-containing heterocyclics as multi-targeted inhibitors: Design, synthesis, biological evaluation and molecular docking studies. Journal of molecular recognition : JMR (2023)
Ayten Behçet, Parham Taslimi, Betül Şen, Tugba Taskin Tok, Aydın Aktaş, Yetkin Gök, Muhittin Aygün, İlhami Gulçin
New palladium complexes with N-heterocyclic carbene and morpholine ligands: Synthesis, characterization, crystal structure, molecular docking, and biological activities. Journal of biochemical and molecular toxicology (2023)
Yusuf Sicak, Bedriye Seda Kurşun Aktar, Gizem Tatar Yılmaz, Fatma Aydoğmuş Öztürk, Mehmet Öztürk, Tugba Taskin Tok, Emine Elçin Oruç Emre
Design, Synthesis, Pharmacological Activities, Structure-Activity Relationship, and In Silico Studies of Novel 5-Substituted-2-(morpholinoimino)-thiazolidin-4-ones. ACS omega 8 (41) (2023)
Burcu Saygıdeğer Demir, Simay İnce, Mustafa Kemal Yılmaz, Aycan Sezan, Ezgi Derinöz, Tugba Taskin Tok, Yasemin Saygideger
DNA Binding and Anticancer Properties of New Pd(II)-Phosphorus Schiff Base Metal Complexes. Pharmaceutics 14 (11) (2022)
Dursun Kısa, Rizvan Imamoglu, Zafer Kaya, Tugba Taskin Tok, Parham Taslimi
Turanecio hypochionaeus: Determination of Its Polyphenol Contents, and Bioactivities Potential Assisted with in Silico Studies. Chemistry & biodiversity 19 (9) (2022)
Md Oliullah Rafi, Khattab Al-Khafaji, Md Takim Sarker, Tugba Taskin Tok, Abdus Samad Rana, Md Shahedur Rahman
Design of a multi-epitope vaccine against SARS-CoV-2: immunoinformatic and computational methods. RSC advances 12 (7) (2022)
Burcu Tezcan, Yetkin Gök, Resul Sevinçek, Parham Taslimi, Tugba Taskin Tok, Aydın Aktaş, Bilgehan Güzel, Muhittin Aygün, İlhami Gulçin
Benzimidazolium salts bearing the trifluoromethyl group as organofluorine compounds: Synthesis, characterization, crystal structure, in silico study, and inhibitory profiles against acetylcholinesterase and α-glycosidase. Journal of biochemical and molecular toxicology 36 (4) (2022)
Eyüp Başaran, Reşit Çakmak, Murat Şentürk, Tugba Taskin Tok
Biological activity and molecular docking studies of some N-phenylsulfonamides against cholinesterases and carbonic anhydrase isoenzymes. Journal of molecular recognition : JMR 35 (10) (2022)
Artem V Sharov, Tatyana M Burkhanova, Tugba Taskin Tok, Maria G Babashkina, Damir A Safin
Computational Analysis of Molnupiravir. International journal of molecular sciences 23 (3) (2022)
Artem V Sharov, Tatyana M Burkhanova, Tugba Taskin Tok, Maria G Babashkina, Damir A Safin
Correction: Sharov et al. Computational Analysis of Molnupiravir. Int. J. Mol. Sci. 2022, 23 , 1508. International journal of molecular sciences 23 (21) (2022)
Murat Yiğit, Malihe Moradzadeh, Duygu Barut Celepci, Tugba Taskin Tok, Ali Arınç, Beyhan Yiğit, Muhittin Aygün, İsmail Özdemir, İlhami Gülçin
Phthalimide-tethered imidazolium salts: Synthesis, characterization, enzyme inhibitory properties, and in silico studies. Archiv der Pharmazie 355 (12) (2022)
Armağan Günsel, Bilge Yazar, Parham Taslimi, Yavuz Erden, Tugba Taskin Tok, Hasan Pişkin, Ahmet Turgut BİlgİÇlİ, Meryem Nilüfer YaraŞir, İlhami Gulçin
Novel tetrakis-phthalocyanines bearing pyrimidine derivative: crystal XRD analysis, enzyme inhibition, molecular docking, and anticancer effects. Journal of biomolecular structure & dynamics (2021)
Sedef Hande Aktas, Tugba Taskin Tok, Khattab Al-Khafaji, Dilara Fatma Akın-Balı
A detailed understanding of the COL10A1 and SOX9 genes interaction based on potentially damaging mutations in gastric cancer using computational techniques. Journal of biomolecular structure & dynamics (2021)
Khattab Al-Khafaji, Tugba Taskin Tok
Understanding the mechanism of amygdalin's multifunctional anti-cancer action using computational approach. Journal of biomolecular structure & dynamics 39 (5) (2020)
Md Oliullah Rafi, Khattab Al-Khafaji, Tugba Taskin Tok, Md Shahedur Rahman
Computer-based identification of potential compounds from Salviae miltiorrhizae against Neirisaral adhesion A regulatory protein. Journal of biomolecular structure & dynamics (2020)
Md Oliullah Rafi, Gourab Bhattacharje, Khattab Al-Khafaji, Tugba Taskin Tok, Md Almujaddade Alfasane, Amit Kumar Das, Md Anowar Khasru Parvez, Md Shahedur Rahman
Combination of QSAR, molecular docking, molecular dynamic simulation and MM-PBSA: analogues of lopinavir and favipiravir as potential drug candidates against COVID-19. Journal of biomolecular structure & dynamics (2020)
Yusuf Sicak, Emine Elçin Oruç Emre, Mehmet Öztürk, Tugba Taskin Tok, Ayşegül Karaküçük Iyidoğan
Novel fluorine-containing chiral hydrazide-hydrazones: Design, synthesis, structural elucidation, antioxidant and anticholinesterase activity, and in silico studies. Chirality 31 (8) (2019)
Burcu Bayel Secinti, Gizem Tatar, Tugba Taskin Tok
Determination of potential selective inhibitors for ROCKI and ROCKII isoforms with molecular modeling techniques: structure based docking, ADMET and molecular dynamics simulation. Journal of biomolecular structure & dynamics 37 (9) (2018)