Abdulilah Ece

发表

Towards more effective acetylcholinesterase inhibitors: a comprehensive modelling study based on human acetylcholinesterase protein–drug complex

Abdulilah Ece, 2020, Journal of biomolecular structure & dynamics.

Quinazolinone-based benzenesulfonamides with low toxicity and high affinity as monoamine oxidase-A inhibitors: Synthesis, biological evaluation and induced-fit docking studies.

C. Yamali, Abdulilah Ece, H. Inci Gul, 2022, Bioorganic chemistry.

E-pharmacophore based virtual screening for identification of dual specific PDE5A and PDE3A inhibitors as potential leads against cardiovascular diseases

Rana Rehan Khalid, A. R. Siddiqi, Abdulilah Ece, 2020, Journal of biomolecular structure & dynamics.

Synthesis, biological evaluation and in silico modelling studies of 1,3,5-trisubstituted pyrazoles carrying benzenesulfonamide as potential anticancer agents and selective cancer-associated hCA IX isoenzyme inhibitors.

C. Supuran, C. Yamali, H. Sakagami, 2019, Bioorganic chemistry.

Exploring QSAR on 4-Cyclohexylmethoxypyrimidines as Antitumor Agents for Their Inhibitory Activity of CDK2

Abdulilah Ece, F. Sevin, 2010 .

The discovery of potential cyclin A/CDK2 inhibitors: a combination of 3D QSAR pharmacophore modeling, virtual screening, and molecular docking studies

Abdulilah Ece, F. Sevin, 2013, Medicinal Chemistry Research.

A computational insight into acetylcholinesterase inhibitory activity of a new lichen depsidone

Abdulilah Ece, B. Pejin, 2015, Journal of enzyme inhibition and medicinal chemistry.

E-Pharmacophore Mapping Combined with Virtual Screening and Molecular Docking to Identify Potent and Selective Inhibitors of P90 Ribosomal S6 Kinase (RSK)

Abdulilah Ece, 2017, Turkish Journal of Pharmaceutical Sciences.

Application of carbon arc‐generated Mo‐ and W‐based catalyst systems to the ROMP of norbornene

B. Düz, Abdulilah Ece, F. Sevin, 2009 .

Epichlorohydrin and tripolyphosphate-crosslinked chitosan-kaolin composite for Auramine O dye removal from aqueous solutions: Experimental study and DFT calculations.

Abdulilah Ece, A. F. Yenidünya, Zeynep Mine Şenol, 2022, International journal of biological macromolecules.

Exploring the structural basis of conformational heterogeneity and autoinhibition of human cGMP-specific protein kinase Iα through computational modelling and molecular dynamics simulations

Rana Rehan Khalid, T. Blundell, A. R. Siddiqi, 2020, Computational and structural biotechnology journal.

An integrated approach towards the development of novel antifungal agents containing thiadiazole: synthesis and a combined similarity search, homology modelling, molecular dynamics and molecular docking study

Abdulilah Ece, S. S. Çınaroğlu, M. Er, 2018, Chemistry Central Journal.

The first example of tungsten-based carbene generation from WCl6 and atomic carbon and its use in olefin metathesis

B. Düz, Abdulilah Ece, F. Sevin, 2006 .

Novel Urea-Thiourea Hybrids Bearing 1,4-Naphthoquinone Moiety: Anti-inflammatory Activity on Mammalian Macrophages by Regulating Intracellular PI3K Pathway, and Molecular Docking Study

Yahya Nural, Abdulilah Ece, D. Yetkin, 2022, Journal of Molecular Structure.

The discovery of potential cyclin A/CDK2 inhibitors: a combination of 3D QSAR pharmacophore modeling, virtual screening, and molecular docking studies

Abdulilah Ece, F. Sevin, 2013, Medicinal Chemistry Research.

Synthesis, molecular modeling, and biological evaluation of 4‐[5‐aryl‐3‐(thiophen‐2‐yl)‐4,5‐dihydro‐1H‐pyrazol‐1‐yl] benzenesulfonamides toward acetylcholinesterase, carbonic anhydrase I and II enzymes

I. Gulcin, C. Yamali, P. Taslimi, 2018, Chemical biology & drug design.

Design, synthesis and molecular modelling studies of some pyrazole derivatives as carbonic anhydrase inhibitors

C. Supuran, Abdulilah Ece, D. Ekinci, 2019, Journal of enzyme inhibition and medicinal chemistry.

Comprehensive study on potent and selective carbonic anhydrase inhibitors: Synthesis, bioactivities and molecular modelling studies of 4-(3-(2-arylidenehydrazine-1-carbonyl)-5-(thiophen-2-yl)-1H-pyrazole-1-yl) benzenesulfonamides.

C. Supuran, Y. Uesawa, C. Yamali, 2021, European journal of medicinal chemistry.

Experimental and theoretical studies on tautomeric structures of a newly synthesized 2,2′(hydrazine-1,2-diylidenebis(propan-1-yl-1-ylidene))diphenol

Abdulilah Ece, A. Onaran, N. Subasi, 2018 .

A new series of thiazole‐hydrazone hybrids for Akt‐targeted therapy of non‐small cell lung cancer

Abdulilah Ece, Ahmet Özdemir, Gülşen Akalın Çiftçi, 2022, Drug development research.

Novel imidazo[2,1‐b]thiazole‐based anticancer agents as potential focal adhesion kinase inhibitors: Synthesis, in silico and in vitro evaluation

Abdulilah Ece, S. Çetinkaya, Nuray Ulusoy-Güzeldemirci, 2021, Chemical biology & drug design.

Design, synthesis, characterization, in vitro and in silico evaluation of novel imidazo[2,1-b][1,3,4]thiadiazoles as highly potent acetylcholinesterase and non-classical carbonic anhydrase inhibitors.

Abdulilah Ece, Yeliz Demir, Ş. Beydemir, 2021, Bioorganic chemistry.

Synthesis, characterization, preliminary SAR and molecular docking study of some novel substituted imidazo[2,1-b][1,3,4]thiadiazole derivatives as antifungal agents

Abdulilah Ece, M. Er, A. Onaran, 2017, Medicinal Chemistry Research.

Design, Synthesis, SAR and Molecular Modeling Studies of Novel Imidazo[2,1‐b][1,3,4]Thiadiazole Derivatives as Highly Potent Antimicrobial Agents

Abdulilah Ece, M. Er, Hakan Tahtaci, 2018, Molecular informatics.

Synthesis, Structure Elucidation and Biological Activities of Some Novel 4(3H)-Quinazolinones as Anti-Biofilm Agents

S. Karakuş, Abdulilah Ece, S. Türk, 2019 .

New bis- and tetrakis-1,2,3-triazole derivatives: Synthesis, DNA cleavage, molecular docking, antimicrobial, antioxidant activity and acid dissociation constants

Yahya Nural, B. Demir, Abdulilah Ece, 2021, Bioorganic & Medicinal Chemistry Letters.

Synthesis, Biological Evaluation, Molecular Docking, and Acid Dissociation Constant of New Bis‐1,2,3‐triazole Compounds

Yahya Nural, B. Demir, Abdulilah Ece, 2021, ChemistrySelect.

Synthesis, structural characterization, and antiproliferative/cytotoxic effects of a novel modified poly(maleic anhydride-co-vinyl acetate)/doxorubicin conjugate

Abdulilah Ece, M. Karahan, H. Zengin, 2017, Polymer Bulletin.

Bioactive indanes: insight into the bioactivity of indane dimers related to the lead anti-inflammatory molecule PH46A

J. O’Sullivan, H. Sheridan, Abdulilah Ece, 2020, The Journal of pharmacy and pharmacology.

Indane Based Molecular Motors: UV-Switching Increases Number of Isomers

K. Mineev, E. F. Kot, A. Alekseeva, 2022, Molecules.

Redox pathways of aliskiren based on experimental and computational approach and its voltammetric determination

E. Kılıç, Abdulilah Ece, E. Canel, 2013 .

Synthesis, characterization, preliminary SAR and molecular docking study of some novel substituted imidazo[2,1-b][1,3,4]thiadiazole derivatives as antifungal agents

Abdulilah Ece, M. Er, A. Onaran, 2017, Medicinal Chemistry Research.

Design, Synthesis, and Evaluation of a New Series of Hydrazones as Small-Molecule Akt Inhibitors for NSCLC Therapy

Abdulilah Ece, Gülşen Akalın Çiftçi, M. Altıntop, 2023, ACS Omega.

Computer-aided drug design

Abdulilah Ece, 2023, BMC Chemistry.

Synthesis, Structure Elucidation and Biological Activities of Some Novel 4(3H)-Quinazolinones as Anti-Biofilm Agents

S. Karakuş, Abdulilah Ece, S. Türk, 2019, Letters in Drug Design & Discovery.

Novel coumarin-chalcone derivatives: Synthesis, characterization, antioxidant, cyclic voltammetry, molecular modelling and biological evaluation studies as acetylcholinesterase, α-glycosidase, and carbonic anhydrase inhibitors.

I. Gülçin, Abdulilah Ece, E. Erçağ, 2023, Chemico-biological interactions.

2,3-Dichloronaphthoquinone derivatives: Synthesis, antimicrobial activity, molecular modelling and ADMET studies.

Abdulilah Ece, Hafize Özcan, Hakan Kolancılar, 2024, Bioorganic chemistry.

Bioactivity, cytotoxicity, and molecular modeling studies of novel sulfonamides as dual inhibitors of carbonic anhydrases and acetylcholinesterase

Abdulilah Ece, Yeliz Demir, Ö. Küfrevioğlu, 2024, Journal of Molecular Liquids.

The effects of morin and methotrexate on pentose phosphate pathway enzymes and GR/GST/TrxR enzyme activities: An in vivo and in silico study

Abdulilah Ece, Ş. Beydemir, A. Ayna, 2023, Archiv der Pharmazie.