Yayınlar & Eserler

Yayın Ağı

SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler

Computational insights into bis-N,N-dimethylaniline based D-π-A photosensitizers bearing divergent-type of π-linkers for DSSCs

NALÇAKAN H., KURTAY G., Sarıkavak K., Şen N., SEVİN DÜZ F.
Journal of Molecular Graphics and Modelling , cilt.122, 2023 (SCI-Expanded) identifier identifier

Diğer Dergilerde Yayınlanan Makaleler

AN IN SILICO PHARMACOKINETIC INVESTIGATION OF ORGANIC LUMINOGENS: UNDERSTANDING THE NIR AIEGENS AND THEIR INTERACTIONS WITH SERUM ALBUMINS

Nalçakan H., Kurtay G., Özdil D. T., Yılmaz Z.
ANKARA UNIVERSITESI ECZACILIK FAKULTESI DERGISI , cilt.48, sa.1, ss.1-19, 2023 (Scopus)

Bridging Molecular Docking to Molecular Dynamics to Enlighten Recognition Processes of Tailored D-A/D-A-D Types' AIEgens with HSA/BSA

Nalçakan H., Kurtay G.
Journal of advanced research in natural and applied sciences (Online) , cilt.9, sa.3, ss.670-687, 2023 (Hakemli Dergi) identifier

Hakemli Kongre / Sempozyum Bildiri Kitaplarında Yer Alan Yayınlar

Alzheimer's Alchemy: Unveiling the Dual-Inhibitory Potential of Tacrine-Donepezil Hybrids

NALÇAKAN H., TÜRK M., KURTAY G.
6th International Eurasian Conference on Biological and Chemical Sciences, Ankara, Türkiye, 11 - 13 Ekim 2023

Computational Modeling of Novel Filgotinib Derivatives as Potent Janus Kinase (JAK1/JAK2) Inhibitors: A Detailed Molecular Docking and in-silico ADMET Analysis

NALÇAKAN H., ÜNALAN A. T., KURTAY G., SEVİN DÜZ F.
11. International Drug Chemistry Conference, Antalya, Türkiye, 10 - 12 Mart 2023

Molecular Docking and in-silico ADMET Studies of Newly Designed Pyrrolo[2,3-d]pyrimidine Derivatives to Inhibit Janus Kinases (JAK1/JAK2)

ÜNALAN A. T., NALÇAKAN H., KURTAY G., SEVİN DÜZ F.
11. International Drug Chemistry Conference, Antalya, Türkiye, 09 Mart 2023

Molecular Docking, in silico ADMET Analyses and Computational Approach of Novel Fedratinib Derivatives as Potent JAK2 Inhibitors to Reveal Binding Potentials for Myelofibrosis (MF) Treatment

NALÇAKAN H., KURTAY G., GÜNGÖR T.
8th International BAU Drug Design Congress - Bahçeşehir University, İstanbul, Türkiye, 15 - 17 Aralık 2022

Computational Modelling of Abrocitinib Derivatives/Metabolites and Unveiling their Janus Kinase (JAK) Inhibitory Activities using Molecular Docking and in silico ADMET Studies

NALÇAKAN H., KURTAY G., GÜNGÖR T.
5th International Eurasian Conference on Biological and Chemical Sciences, İstanbul, Türkiye, 23 - 25 Kasım 2022

Boyaya Duyarlı Güneş Hücrelerine Yönelik Yeni D-π-A Tipi Organik Boyarmaddelerin Teorik Olarak Modellenmesi ve Fotoanot Bileşen Performanslarının İncelenmesi

NALÇAKAN H., KURTAY G.
34. Ulusal Kimya Kongresi - Yalova Üniversitesi, Yalova, Türkiye, 1 - 06 Eylül 2022

Molecular Docking Approach to Enlighten Photodynamic Therapy Applicability of the Tailored D-A or D-A-D Types' AIEgens

NALÇAKAN H., KURTAY G.
2. Computer-Aided Drug Design Symposium and Workshop - Linking Design, Biology, Chemistry and Medicine, İstanbul, Türkiye, 11 - 12 Mayıs 2022

Molecular Design and Theoretical Investigation of bis-N,N-dimethylaniline-based Novel D-π-a Photosensitizers Possessing Divergent π-linkers for Dssc Application

NALÇAKAN H., Sarıkavak K., KURTAY G.
5th International Organic Chemistry Congress, Malatya, Türkiye, 14 Ekim 2021 - 17 Ekim 2023