Biruni Üniversitesi

1,4-Naphthoquinone thiazoles: Synthesis, crystal structure, anti-proliferative activity, and inverse molecular docking study


                Efeoglu C.


                Serttas R.


                Demir B.


                Sahin E.


                Yabalak E.


                Seferoglu N.


                Erdogan S.


                Ece A.

Daha Fazlası

Journal of Molecular Structure, Cilt: 1322, 2025 (SCI-Expanded)

Design, Synthesis, and Mechanistic Anticancer Evaluation of New Pyrimidine-Tethered Compounds


                Reymova F.


                Sever B.


                Topalan E.


                Sevimli-gur C.


                Can M.


                Tuyun A. F.


                Başoğlu F.


                Ece A.

Daha Fazlası

Pharmaceuticals, Cilt: 18, Sayı: 2, 2025 (SCI-Expanded)

Synthesis, Biological Evaluation and in Silico Studies of Novel Urea/Thiourea Derivatives of Lenalidomide


                Tok F.


                Abas B. İ.


                Başoğlu F.


                Çevik Ö.


                Karakuş S.


                Ece A.

Journal of Biochemical and Molecular Toxicology, Cilt: 38, Sayı: 12, 2024 (SCI-Expanded)

Assessing the structural and electronic features of C24, B12C12 and Al12C12 fullerenes for the adsorption of methimazole to develop potential drug delivery systems


                Ece A.


                Mirzaei M.


                Ghnim Z.


                Al-hussainy A.


                Wabdan A.


                Saadh M.


                Mohany M.


                Mascarenhas-melo F.

Computational and Theoretical Chemistry, Cilt: 1241, 2024 (SCI-Expanded)

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


                Güleç Ö.


                Türkeş C.


                Arslan M.


                Demir Y.


                Dincer B.


                Ece A.


                Küfrevioğlu Ö. İ.


                Beydemir Ş.

Journal of Molecular Liquids, Cilt: 410, 2024 (SCI-Expanded)

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


                Kolancılar H.


                Özcan H.


                Yılmaz A. Ş.


                Salan A. S.


                Ece A.

Bioorganic Chemistry, Cilt: 146, 2024 (SCI-Expanded)

Novel spiroindoline derivatives targeting aldose reductase against diabetic complications: Bioactivity, cytotoxicity, and molecular modeling studies


                Güleç Ö.


                Türkeş C.


                Arslan M.


                Demir Y.


                Dincer B.


                Ece A.


                İrfan Küfrevioğlu Ö.


                Beydemir Ş.

Bioorganic Chemistry, Cilt: 145, 2024 (SCI-Expanded)

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


                Caglayan C.


                Temel Y.


                Türkeş C.


                Ayna A.


                Ece A.


                Beydemir Ş.

Archiv der Pharmazie, Cilt: 357, Sayı: 2, 2024 (SCI-Expanded)

New targets and biomarkers for doxorubicin-induced cardiotoxicity in humans: implications drawn from toxicogenomic data and molecular modelling


                Karakuş F.


                Ece A.


                Kuzu B.

Journal of Biomolecular Structure and Dynamics, 2024 (SCI-Expanded)

Identification of selective inhibitors for phosphodiesterase 5A using e-pharmacophore modelling and large-scale virtual screening-based structure guided drug discovery approaches


                Maryam A.


                Siddiqi A. R.


                Chaitanya Vedithi S.


                Ece A.


                Khalid R. R.

Journal of Biomolecular Structure and Dynamics, Cilt: 42, Sayı: 15, 2024 (SCI-Expanded)

Novel beta-lactam substituted benzenesulfonamides: in vitro enzyme inhibition, cytotoxic activity and in silico interactions


                Güleç Ö.


                Türkeş C.


                Arslan M.


                Demir Y.


                Dincer B.


                Ece A.


                Beydemir Ş.

Journal of Biomolecular Structure and Dynamics, Cilt: 42, Sayı: 12, 2024 (SCI-Expanded)

Computer-aided drug design


                Ece A.

BMC Chemistry, Cilt: 17, Sayı: 1, 2023 (SCI-Expanded)

Synthesis, anti-inflammatory activity, inverse molecular docking, and acid dissociation constants of new naphthoquinone-thiazole hybrids


                Efeoglu C.


                Taskin S.


                Selcuk O.


                Celik B.


                Tumkaya E.


                Ece A.


                Sari H.


                Seferoglu Z.

Daha Fazlası

Bioorganic and Medicinal Chemistry, Cilt: 95, 2023 (SCI-Expanded)

Structural Characterization of TRAF6 N-Terminal for Therapeutic Uses and Computational Studies on New Derivatives


                Guven O.


                Sever B.


                Başoğlu-ünal F.


                Ece A.


                Tateishi H.


                Koga R.


                Radwan M. O.


                Demir N.

Daha Fazlası

Pharmaceuticals, Cilt: 16, Sayı: 11, 2023 (SCI-Expanded)

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


                Çelik Onar H.


                Özden E. M.


                Taslak H. D.


                Gülçin İ.


                Ece A.


                Erçağ E.

Chemico-Biological Interactions, Cilt: 383, 2023 (SCI-Expanded)

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


                Erdönmez B.


                Altıntop M. D.


                Akalın Çiftçi G.


                Özdemir A.


                Ece A.

ACS Omega, Cilt: 8, Sayı: 22, 2023 (SCI-Expanded)

Structural characterization and biological evaluation of uracil-appended benzylic amines as acetylcholinesterase and carbonic anhydrase I and II inhibitors


                Bulut Z.


                Abul N.


                Poslu A. H.


                Gülçin İ.


                Ece A.


                Erçağ E.


                Koz Ö.


                Koz G.

Journal of Molecular Structure, Cilt: 1280, 2023 (SCI-Expanded)

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


                Orujova T.


                Ece A.


                Akalın Çiftçi G.


                Özdemir A.


                Altıntop M. D.

Drug Development Research, Cilt: 84, Sayı: 2, 2023 (SCI-Expanded)

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


                Shendrikov V. P.


                Alekseeva A. S.


                Kot E. F.


                Mineev K. S.


                Tretiakova D. S.


                Ece A.


                Boldyrev I. A.

Molecules, Cilt: 27, Sayı: 19, 2022 (SCI-Expanded)

Novel urea-thiourea hybrids bearing 1,4-naphthoquinone moiety: Anti-inflammatory activity on mammalian macrophages by regulating intracellular PI3K pathway, and molecular docking study


                Efeoglu C.


                Yetkin D.


                Nural Y.


                Ece A.


                Seferoğlu Z.


                Ayaz F.

Journal of Molecular Structure, Cilt: 1263, Sayı: 1, 2022 (SCI-Expanded)

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


                Yamali C.


                Gul H. I.


                Tugrak Sakarya M.


                Nurpelin Saglik B.


                Ece A.


                Demirel G.


                Nenni M.


                Levent S.

Daha Fazlası

Bioorganic Chemistry, Cilt: 124, 2022 (SCI-Expanded)

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


                Şenol Z. M.


                Çetinkaya S.


                Yenidünya A. F.


                Başoğlu-ünal F.


                Ece A.

International Journal of Biological Macromolecules, Cilt: 199, 2022 (SCI-Expanded)

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


                Nural Y.


                Ozdemir S.


                Yalcin M. S.


                Demir B.


                Atabey H.


                Seferoglu Z.


                Ece A.

Bioorganic and Medicinal Chemistry Letters, Cilt: 55, 2022 (SCI-Expanded)

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


                Başoğlu F.


                Ulusoy-güzeldemirci N.


                Akalın-çiftçi G.


                Çetinkaya S.


                Ece A.

Chemical Biology and Drug Design, Cilt: 98, Sayı: 2, 2021 (SCI-Expanded)

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


                Askin S.


                Tahtaci H.


                Türkeş C.


                Demir Y.


                Ece A.


                Akalın Çiftçi G.


                Beydemir Ş.

Bioorganic Chemistry, Cilt: 113, 2021 (SCI-Expanded)

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


                Nural Y.


                Ozdemir S.


                Yalcin M. S.


                Demir B.


                Atabey H.


                Ece A.


                Seferoglu Z.

ChemistrySelect, Cilt: 6, Sayı: 28, 2021 (SCI-Expanded)

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


                Yamali C.


                Sakagami H.


                Uesawa Y.


                Kurosaki K.


                Satoh K.


                Masuda Y.


                Yokose S.


                Ece A.

Daha Fazlası

European Journal of Medicinal Chemistry, Cilt: 217, 2021 (SCI-Expanded)

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


                Maryam A.


                Khalid R. R.


                Siddiqi A. R.


                Ece A.

Journal of Biomolecular Structure and Dynamics, Cilt: 39, Sayı: 7, 2021 (SCI-Expanded)

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


                Chan K.


                Frankish N.


                Zhang T.


                Ece A.


                Cannon A.


                O'sullivan J.


                Sheridan H.

Journal of Pharmacy and Pharmacology, Cilt: 72, Sayı: 7, 2020 (SCI-Expanded)

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


                Ece A.

Journal of Biomolecular Structure and Dynamics, Cilt: 38, Sayı: 2, 2020 (SCI-Expanded)

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


                Maryam A.


                Khalid R. R.


                Vedithi S. C.


                Ece A.


                Çınaroğlu S. S.


                Siddiqi A. R.


                Blundell T. L.

Computational and Structural Biotechnology Journal, Cilt: 18, 2020 (SCI-Expanded)

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


                Dizdaroglu Y.


                Albay C.


                Arslan T.


                Ece A.


                Turkoglu E. A.


                Efe A.


                Senturk M.


                Supuran C. T.

Daha Fazlası

Journal of Enzyme Inhibition and Medicinal Chemistry, Cilt: 35, Sayı: 1, 2020 (SCI-Expanded)

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


                Yamali C.


                Gul H. I.


                Ece A.


                Bua S.


                Angeli A.


                Sakagami H.


                Sahin E.


                Supuran C. T.

Bioorganic Chemistry, Cilt: 92, 2019 (SCI-Expanded)

Synthesis, structure elucidation and biological activities of some novel 4(3h)-quinazolinones as anti-biofilm agents


                Türk S.


                Karaku Ş S.


                Ece A.


                Ulusoy S.


                Bosgelmez-tınaz G.

Letters in Drug Design and Discovery, Cilt: 16, Sayı: 3, 2019 (SCI-Expanded)

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


                Er M.


                Abounakhla A. M.


                Tahtaci H.


                Bawah A. H.


                Çinaroğlu S. S.


                Onaran A.


                Ece A.

Chemistry Central Journal, Cilt: 12, 2018 (SCI-Expanded)

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


                Yamali C.


                Gul H. I.


                Ece A.


                Taslimi P.


                Gulcin I.

Chemical Biology and Drug Design, Cilt: 91, Sayı: 4, 2018 (SCI-Expanded)

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


                Tahtaci H.


                Karacık H.


                Ece A.


                Er M.


                Şeker M. G.

Molecular Informatics, Cilt: 37, Sayı: 3, 2018 (SCI-Expanded)

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


                Karakurt T.


                Cukurovali A.


                Subasi N. T.


                Onaran A.


                Ece A.


                Eker S.


                Kani I.

Chemical Physics Letters, Cilt: 693, 2018 (SCI-Expanded)

In vitro antibacterial and antifungal activity and computational evaluation of novel indole derivatives containing 4-substituted piperazine moieties


                Altuntas T. G.


                Yılmaz N.


                Ece A.


                Altanlar N.


                Ölgen S.

Letters in Drug Design and Discovery, Cilt: 15, Sayı: 10, 2018 (SCI-Expanded)

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


                Karakus G.


                Ece A.


                Yaglioglu A. S.


                Zengin H. B.


                Karahan M.

Polymer Bulletin, Cilt: 74, Sayı: 6, 2017 (SCI-Expanded)

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


                Er M.


                Ergüven B.


                Tahtaci H.


                Onaran A.


                Karakurt T.


                Ece A.

Medicinal Chemistry Research, Cilt: 26, Sayı: 3, 2017 (SCI-Expanded)

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


                Ece A.


                Pejin B.

Journal of Enzyme Inhibition and Medicinal Chemistry, Cilt: 30, Sayı: 4, 2015 (SCI-Expanded)

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


                Ece A.


                Sevin F.

Medicinal Chemistry Research, Cilt: 22, Sayı: 12, 2013 (SCI-Expanded)

A cooperative computational and experimental investigation on electrochemical behavior of metoprolol and its voltammetric determination


                Zorluoǧlu S. L.


                Taşdemir I. H.


                Ece A.


                Kiliç E.

Canadian Journal of Chemistry, Cilt: 91, Sayı: 10, 2013 (SCI-Expanded)

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


                Pamuk D.


                Taşdemir I. H.


                Ece A.


                Canel E.


                Kiliç E.

Journal of the Brazilian Chemical Society, Cilt: 24, Sayı: 8, 2013 (SCI-Expanded)

Experimental and theoretical study on the electrochemical behavior of Zofenopril and its voltammetric determination


                Taşdemir I. H.


                Ece A.


                Kiliç E.

Current Pharmaceutical Analysis, Cilt: 8, Sayı: 4, 2012 (SCI-Expanded)

Exploring QSAR on 4-cyclohexylmethoxypyrimidines as antitumor agents for their inhibitory activity of CDK2


                Ece A.


                Sevin F.

Letters in Drug Design and Discovery, Cilt: 7, Sayı: 9, 2010 (SCI-Expanded)

Reaction of atomic carbon with isomeric cresols


                Sökmen I.


                Ece A.


                Düz B.


                Sevin F.

Letters in Organic Chemistry, Cilt: 6, Sayı: 8, 2009 (SCI-Expanded)

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


                Düz B.


                Elbistan C. K.


                Ece A.


                Sevin F.

Applied Organometallic Chemistry, Cilt: 23, Sayı: 9, 2009 (SCI-Expanded)

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


                Düz B.


                Yüksel D.


                Ece A.


                Sevin F.

Tetrahedron Letters, Cilt: 47, Sayı: 29, 2006 (SCI-Expanded)

Yayınlar & Eserler

SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler 50

1,4-Naphthoquinone thiazoles: Synthesis, crystal structure, anti-proliferative activity, and inverse molecular docking study

Design, Synthesis, and Mechanistic Anticancer Evaluation of New Pyrimidine-Tethered Compounds

Synthesis, Biological Evaluation and in Silico Studies of Novel Urea/Thiourea Derivatives of Lenalidomide

Assessing the structural and electronic features of C24, B12C12 and Al12C12 fullerenes for the adsorption of methimazole to develop potential drug delivery systems

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

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

Novel spiroindoline derivatives targeting aldose reductase against diabetic complications: Bioactivity, cytotoxicity, and molecular modeling studies

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

New targets and biomarkers for doxorubicin-induced cardiotoxicity in humans: implications drawn from toxicogenomic data and molecular modelling

Identification of selective inhibitors for phosphodiesterase 5A using e-pharmacophore modelling and large-scale virtual screening-based structure guided drug discovery approaches

Novel beta-lactam substituted benzenesulfonamides: in vitro enzyme inhibition, cytotoxic activity and in silico interactions

Computer-aided drug design

Synthesis, anti-inflammatory activity, inverse molecular docking, and acid dissociation constants of new naphthoquinone-thiazole hybrids

Structural Characterization of TRAF6 N-Terminal for Therapeutic Uses and Computational Studies on New Derivatives

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

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

Structural characterization and biological evaluation of uracil-appended benzylic amines as acetylcholinesterase and carbonic anhydrase I and II inhibitors

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

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

Novel urea-thiourea hybrids bearing 1,4-naphthoquinone moiety: Anti-inflammatory activity on mammalian macrophages by regulating intracellular PI3K pathway, and molecular docking study

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

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

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

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

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

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

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

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

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

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

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

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

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

Synthesis, structure elucidation and biological activities of some novel 4(3h)-quinazolinones as anti-biofilm agents

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

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

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

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

In vitro antibacterial and antifungal activity and computational evaluation of novel indole derivatives containing 4-substituted piperazine moieties

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

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

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

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

A cooperative computational and experimental investigation on electrochemical behavior of metoprolol and its voltammetric determination

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

Experimental and theoretical study on the electrochemical behavior of Zofenopril and its voltammetric determination

Exploring QSAR on 4-cyclohexylmethoxypyrimidines as antitumor agents for their inhibitory activity of CDK2

Reaction of atomic carbon with isomeric cresols

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

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

Diğer Dergilerde Yayınlanan Makaleler 1

Bioactive Indanes: Design, synthesis and bioactivity investigation of 2,2-substituted Indane derivatives, a new bioactive Indane scaffold

BM Sürdürülebilir Kalkınma Amaçları