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Computational prioritization of multi-target inhibitors: explainable QSAR and docking-based discovery of dual AChE/BACE1 chemotypes

Bozkır İ., İbişoğlu M. S., Kayıkçıoğlu Bozkır İ., GÜLER H. İ.

Journal of Computer-Aided Molecular Design, cilt.40, sa.1, 2026 (SCI-Expanded, Scopus)

Comparative analysis of free and CLEA-immobilised α-amylase and α-glucosidase from Anoxybacillus flavithermus 2641 <SUP>T</SUP>

Alemdaroglu E., AY F., Colak D. N., GÜLER H. İ., BELDÜZ A. O.

BIOCHEMICAL ENGINEERING JOURNAL, cilt.229, 2026 (SCI-Expanded, Scopus)

Identification of Luteolin and Some Other Phenolics of Propolis as HIV-1-reverse Transcriptase Inhibitors (Review)

AY F., GÜLER H. İ., BELDÜZ A. O., ŞAHİNKAYA M., YILDIZ O., KOLAYLI S., et al.

APPLIED BIOCHEMISTRY AND MICROBIOLOGY, cilt.62, sa.2, ss.377-385, 2026 (SCI-Expanded, Scopus)

Design, synthesis, and biological evaluation of a boron-based Schiff Base as a selective DNA minor groove binder supported by docking and molecular dynamics simulation

Değirmencioğlu İ., Güler H. İ., Bektaş E., Öztürk Ö. F., Bektaş K.

INORGANIC CHEMISTRY COMMUNICATIONS, cilt.186, 2026 (SCI-Expanded, Scopus)

<i>Pseudomonas gebzensis</i> sp. nov., a Carotenoid-Producing Species Isolated from Solar Panels in Türkiye

NALÇAOĞLU ŞENOCAK A., Alpdağtaş S., Ertan F., Bektas E., Uzun E. N., GÜLER H. İ., et al.

CURRENT MICROBIOLOGY, cilt.83, sa.6, 2026 (SCI-Expanded, Scopus)

Trimethoxyphenyl-1,2,4-triazol-3-ones: synthesis, characterization, DFT, antimicrobial and acetylcholinesterase inhibitory activities with molecular docking and dynamics studies

ÜNVER Y., ÇELİK F., GÜLER H. İ., Bektaş K., SÜLEYMANOĞLU N., Ustabaş R.

STRUCTURAL CHEMISTRY, cilt.37, sa.2, ss.821-840, 2026 (SCI-Expanded, Scopus) Sürdürülebilir Kalkınma

Sürdürülebilir Kalkınma

Synthesis, characterization, molecular docking, and anticancer evaluation of new bis-1,2,3-triazole derivatives

ÇELİK F., AYDIN A., GÜLER H. İ., ÜNVER Y., Bektaş E.

Journal of Molecular Structure, cilt.1354, 2026 (SCI-Expanded, Scopus)

Synthesis, Spectroscopic Characterization and Computational Investigations (DFT, Docking, Molecular Dynamics, MM/PBSA) of New Benzylidene-amino-propan-2-ol Derivatives

SÜLEYMANOĞLU N., Ustabaş R., Direkel S., ÇELİK F., GÜLER H. İ., ÜNVER Y.

RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY B, 2026 (SCI-Expanded, Scopus)

Systematic evaluation of data preprocessing and model selection strategies for reliable pIC50 prediction of acetylcholinesterase inhibitors

DELİBAŞ E., GÜLER H. İ.

SAR and QSAR in Environmental Research, cilt.37, sa.2, ss.185-204, 2026 (SCI-Expanded, Scopus)

Synthesis, characterization and antitumor assessments of sulfonamide-1,2,4-triazole compounds with egrf inhibitory potential: dft calculation, molecular docking, molecular dynamics, and MM/ PBSA approaches

ÜNVER Y., ÇELİK F., AYDIN A., GÜLER H. İ., SÜLEYMANOĞLU N., USTABAŞ R.

JOURNAL OF MOLECULAR STRUCTURE, cilt.1349, 2026 (SCI-Expanded, Scopus)

Hakemli Bilimsel Toplantılarda Yayımlanmış Bildiriler

Investigation of the Inhibitory Potential of Astaxanthin on HIV-1 Reverse Transcriptase Using In Silico and In Vitro Approaches

Birol K., Bacakcı S., Güler H. İ.

14th International Drug Chemistry Congress, Antalya, Türkiye, 5 - 08 Şubat 2026, ss.148, (Özet Bildiri)

Experimental and In Silico Evaluation of Satureja spicigera Essential Oil as a Natural Acetylcholinesterase Inhibitor

Muhcu A., Bektaş E., Güler H. İ.

14th International Drug Chemistry Congress, Antalya, Türkiye, 5 Şubat - 08 Mart 2026, ss.181, (Özet Bildiri)