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Academician

YAHYA GÜZEL

Profesör

Erciyes Üniversitesi Fen Fakültesi Kimya Bölümü

Research topics OpenAlex
  1. Ana Dal Fen Bilimleri ve Matematik Temel Alanı
  2. Yan Dal Kimya
Keywords YÖKSİS
Articles 27 YÖKSİS 27 · OpenAlex 0 Total citations 158 h-index 9 · OpenAlex Q1 articles 4 Scopus · WoS Q1 3 Best field rank #4,424 / 11,969 Main field · top 37.0% Co-authors 39 2 Turkish institutions

Citation impact

OpenAlex YÖKSİS articles matched in OpenAlex: 16 + YÖKSİS · co-author record: 3
h-index 9 Percentile in Türkiye: 81 #393 of 1,439 at their university by h-index
i10-index
9
Total citations
158
Top 30% in Türkiye
Per article
8.3
FWCI
0.84
1.00 = world average
World top 1%
0
World top 10%
1

Most cited articles

  1. Molecular docking and 4D-QSAR studies of metastatic cancer inhibitor thiazoles 2018 17 citations
  2. Investigation of the relationship between the inhibitory activity of glycolic acid oxidase (GAO) and its chemical structure: electron-topological approach 1996 16 citations
  3. Investigation of the electronic structures of 1,4,5-substitutedderivatives of 1H-pyrimidin-2-thione 1996 13 citations
How is this computed?

h-index and citations are computed from the citation counts of this academic’s YÖKSİS articles matched in OpenAlex (not Google Scholar, WoS or Scopus). Unmatched articles are not included. 3 articles (7 citations) tagged with this academic’s YÖK author id in co-authors’ YÖKSİS records count only towards citations, h-index and i10; article counts, percentiles and rankings use their own YÖKSİS list.

Field ranking

YÖKSİS ?
Keyword rankings 3

Collaboration network

From the author lists of YÖKSİS publication records. Duplicate records of a work count once; institutions are co-authors’ current YÖKSİS affiliations.

Co-authors
39
With an akaturk profile
7
Turkish institutions
2
Co-authored works
%96

Academic co-authors 7

  1. BURÇİN TÜRKMENOĞLU Doçent · Erzincan Binali Yıldırım Üniversitesi 11
  2. EMİN SARIPINAR Profesör · Erciyes Üniversitesi same university 7
  3. MURAT SARAÇOĞLU Profesör · Erciyes Üniversitesi same university 3
  4. ŞABAN PATAT Profesör · Erciyes Üniversitesi same university 3
  5. ZÜLBİYE KÖKBUDAK Profesör · Erciyes Üniversitesi same university 2
  6. YUNUS KARA Profesör · Atatürk Üniversitesi 1
  7. İLHAN ÖZER İLHAN Profesör · Erciyes Üniversitesi same university 1

National collaboration 2 institutions

Within own university10 joint works · Erciyes Üniversitesi

  1. Erzincan Binali Yıldırım Üniversitesi 11 works · 1 academics
  2. Atatürk Üniversitesi 1 works · 1 academics

Other co-authors (incl. international) 32

İSMAİL YILDIRIM 7Dilek Şeyma Kızılcan 6Yunus Akçamur 5Ekrem Mesut Su 4HAYRİYE YILMAZ 4ANATOLİ DİMOGLO 3Ertuğrul Aslan 2MY Gorbachov 2TI Lesnik 2TUĞBA ALP TOKAT 2A. Rıza HasanA. Rıza KaragözAK KoparAnatholy S DimogloAndrey A ToropovBakhtiyor F RasulevDanuta LeszczyskaGökçe altıparmakJerzy R LeszczyskiKuzmin KuzminKübra SivritaşMEHMET SAÇAKMETİN BALCIMN ColtsaMUSTAFA ALPBAZMakbule TezcanNM ShvetsNatalia SizochenkoPF VladSabahat Erdoğanmehmet bozŞafak Özkan Kocakaya

Authors without an akaturk profile (international researchers, retired or former academics, students, clinicians) are grouped by name spelling; short forms such as “Gulluce M.” join the single full name they match.

Indexes and citation percentiles

?
TR Index 4 articles
OpenAlex citation percentile
Top 1%0
Top 10%0
Avg · n 16 %67.9
Other counts

Scopus (SJR)

  • YÖKSİS rows 20

WoS (JCR)

  • YÖKSİS rows 22

Articles

Articles with YÖKSİS and OpenAlex source split; narrow by quartile or TR Index.

27articles

Journals with publications

21 journals

Narrow down

Scopus (SJR)
Q14 Q27 Q39 Q40
WoS (JCR)
Q13 Q23 Q311 Q45
TR Index
4articles

Article list

  1. 2024 Clustering of atoms relative to vector space in the Z-matrix coordinate system and ‘graphical fingerprint’ analysis of 3D pharmacophore structure Molecular Diversity DOI 10.1007/s11030-023-10798-1 YÖKSİS SJR Q2 JCR Q2 OpenAlex 50.2%
  2. 2022 Comparison of the performance of different “local reactive descriptors” in 3D-QSAR analysis of enantioselective molecules structural chemistry DOI 10.1007/s11224-021-01859-y YÖKSİS SJR Q3 JCR Q3 OpenAlex 66.2%
  3. 2022 4D-QSAR Analysis of Some New Pyrrole Derivatives Using Klopman Index Descriptor Erzincan Üniversitesi Fen Bilimleri Enstitüsü Dergisi DOI 10.18185/erzifbed.973326 YÖKSİS OpenAlex 22.4%
  4. 2020 The use of the Klopman index as a new descriptor for pharmacophore analysis on strong aromatase inhibitor flavonoids against estrogen-dependent breast cancer STRUCTURAL CHEMISTRY DOI 10.1007/s11224-020-01498-9 YÖKSİS SJR Q3 JCR Q3 OpenAlex 67.1%
  5. 2020 Investigation of inhibitory activity of monoamine oxidase A with 4D-QSAR using Fukui indices identifier Materials Today Communications DOI 10.1016/j.mtcomm.2020.101583 YÖKSİS SJR Q2 JCR Q2 OpenAlex 75.5%
  6. 2019 Investigation of 3D pharmacophore of N-benzyl benzamide molecules of melanogenesis inhibitors using a new descriptor Klopman index: uncertainties in model JOURNAL OF MOLECULAR MODELING DOI 10.1007/s00894-019-4120-6 YÖKSİS SJR Q3 JCR Q3 OpenAlex 83.9%
  7. 2018 4D-QSAR Studies Using a New Descriptor of the Klopman Index: Antibacterial Activities of Sulfone Derivatives Containing 1, 3, 4-Oxadiazole Moiety Based on MCET Model Current Computer-Aided Drug Design DOI 10.2174/1573409914666180514093543 YÖKSİS SJR Q3 JCR Q4 OpenAlex 84.6%
  8. 2018 Molecular docking and 4D-QSAR studies of metastatic cancer inhibitor thiazoles Computational Biology and Chemistry DOI 10.1016/j.compbiolchem.2018.07.003 YÖKSİS SJR Q2 JCR Q3 OpenAlex 86.3%
  9. 2017 4D-QSAR study of flavonoid derivatives with MCET method International Journal of Chemistry and Technology DOI 10.32571/ijct.338920 YÖKSİS TR Index OpenAlex 77.9%
  10. 2016 3D Biostructure Visualisation Using 4D QSAR Model for SubstituteUreas Binding at the Raf 1 Kinase Receptor Site International Journal of Innovative Studies in Sciences and Engineering Technology DOI http://ijisset.org/wp-content/uploads/2016/12/IJISSET-021225.pdf YÖKSİS
  11. 2015 Amino substituted nitrogen heterocycle ureas as kinase insert domain containing receptor KDR inhibitors Performance of structure activity relationship approaches JOURNAL OF FOOD AND DRUG ANALYSIS YÖKSİS SJR Q2 JCR Q2 OpenAlex 86.4%
  12. 2014 Pharmacophore and functional group identification of 4 4 dihydroxydiphenylmethane as bisphenol A BSA derivative TROPICAL JOURNAL OF PHARMACEUTICAL RESEARCH YÖKSİS SJR Q3 JCR Q4 OpenAlex 76.5%
  13. 2011 4D QSAR study of p56 lck protein tyrosine kinase inhibitory activity of flavonoid derivatives using MCET method Bulletin of the Korean Chemical Society YÖKSİS SJR Q3 JCR Q3 OpenAlex 68.0%
  14. 2004 Three-dimensional model of nonsteroidal estrogen receptor ligand binding ARZNEIMITTELFORSCHUNG-DRUG RESEARCH YÖKSİS JCR Q3
  15. 2002 Investigation of antiulcer activities ofimidazo[1,2-alpha]pyridinyl-2-alkylaminobenzoxazoles and5,6,7,8-tetahydroimidazo[1,2-alpha]pyridinylbenzoxazoles withelectron-topological (ET) method ARCHIV DER PHARMAZIE DOI 10.1002/1521-4184(200201)335:127::AID-ARDP273.0.CO2-V YÖKSİS SJR Q1 JCR Q3
  16. 2000 4 4 methoxybenzoyl 5 4 methoxyphenyl 2 3 dihydro 2 3 furandione its Synthesis Thermolysis and Diels Alder Reactions with Schiff Bases Experimental Data and Calculations Journal of Chemical Society of Pakistan YÖKSİS SJR Q3 JCR Q4
  17. 1997 Investigation of the relationship between chemical structure and Anti-HIV-1 activity in a class of nucleoside analogues: electron-topological approach current medicinal chemistry DOI https://books.google.com.tr/books?id=LDi3GcztibsC&pg=PA23&lpg=PA23&dq=Investigation+of+the+relationship+between+chemical+structure+and+anti-HIV-1+activity+in+a+class+of+nucleoside+analogues:+Electron-topological+approach&source=bl&ots=0cC3wbhX6_&sig=ACfU3U3I78ZpITObfztaklwXMFGSryjrow&hl=tr&sa=X&ved=2ahUKEwiil8vU6pr1AhVrSPEDHSJ_AUYQ6AF6BAgZEAM#v=onepage&q=%C4%B1sbn&f=false YÖKSİS SJR Q1 JCR Q1 OpenAlex 71.1%
  18. 1996 Investigation of the electronic structures of 1,4,5-substitutedderivatives of 1H-pyrimidin-2-thione MONATSHEFTE FUR CHEMIE YÖKSİS SJR Q2 JCR Q3 OpenAlex 45.6%
  19. 1996 Norcaradiene-cycloheptatriene substituted in position 7: Investigationof the valence isomerization equilibrium MONATSHEFTE FUR CHEMIE YÖKSİS SJR Q2 JCR Q3
  20. 1996 Electron topological investigation of the structure antitubercular activity relationship of thiosemicarbazone derivatives ARZNEIMITTELFORSCHUNG-DRUG RESEARCH YÖKSİS JCR Q3

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