Dr. Öğr. Üyesi LALEHAN ÖZALP

Yayın Ağı

Makaleler 8

1. A novel controlled release system Au-CuONP/P(MMAcoMAA)/chitosan nanocomposites: Synthesis, characterization, antimicrobial activity and in silico molecular docking

Isiksel E., ATTAR A., Ozalp L., ALTIKATOĞLU YAPAÖZ M.

International Journal of Biological Macromolecules , cilt.307, 2025 (SCI-Expanded)

2. Investigation of the effects of licorice beverages and licorice extracts on monoamine oxidase and cholinesterase activity

İskit E., Aktaş D., Özalp L., Meletli F., Danış Ö.

South African Journal of Botany , cilt.180, ss.606-614, 2025 (SCI-Expanded, Scopus) Sürdürülebilir Kalkınma

3. Arylcoumarin and novel biscoumarin derivatives as potent inhibitors of human glutathione S-transferase

Ozalp L., Orhan B., Alparslan M. M., Meletli F., Çakmakçı E., Danış Ö.

Journal of Biomolecular Structure and Dynamics , cilt.42, sa.21, ss.11456-11470, 2024 (SCI-Expanded)

4. In vitro and in silico investigation of inhibitory activities of 3-arylcoumarins and 3-phenylazo-4-hydroxycoumarin on MAO isoenzymes

Yuce-Dursun B., Danış Ö., Ozalp L., Sahin E., Demir S., Erdem S., et al.

STRUCTURAL CHEMISTRY , cilt.34, sa.5, ss.1715-1729, 2023 (SCI-Expanded)

5. Synthesis and human monoamine oxidase inhibitory activity of novel C2-, C3-and C4-substituted phthalonitriles

Ali H. E. A., Ozalp L., DANIŞ Ö., Odabas Z.

BIOORGANIC & MEDICINAL CHEMISTRY LETTERS , cilt.74, 2022 (SCI-Expanded)

6. In silico discovery of potential azole-containing mPGES-1 inhibitors by virtual screening, pharmacophore modeling and molecular dynamics simulations

Ozalp L., KÜÇÜKGÜZEL İ., OGAN A.

STRUCTURAL CHEMISTRY , cilt.33, sa.4, ss.1157-1175, 2022 (SCI-Expanded)

7. Investigation of HMG-CoA reductase inhibitory and antioxidant effects of various hydroxycoumarin derivatives

Ozalp L., DANIŞ Ö., Yuce-Dursun B., DEMİR S., Gunduz C., OGAN A.

ARCHIV DER PHARMAZIE , cilt.353, sa.10, 2020 (SCI-Expanded) Sürdürülebilir Kalkınma

8. Computational insight into the phthalocyanine-DNA binding via docking and molecular dynamics simulations

Ozalp L., Erdem S. S., Yuce-Dursun B., MUTLU Ö., Ozbil M.

COMPUTATIONAL BIOLOGY AND CHEMISTRY , cilt.77, ss.87-96, 2018 (SCI-Expanded)

Hakemli Bilimsel Toplantılarda Yayımlanmış Bildiriler 6

1. ANTIOXIDANT AND ANTI-COLLAGENASE ACTIVITY OF ST. JOHN'S WORT (HYPERICUM PERFORATUM L.)

YILDIZ İ., Özalp L., ERDEM S., MOUTSİNGA E. G. B. K., DANIŞ Ö., OGAN A.

3. INTERNATIONAL MARMARA SCIENTIFIC RESEARCH AND INNOVATION CONGRESS 19-20 NOVEMBER 2022 İSTANBUL/ TURKE, İstanbul, Türkiye, 19 Kasım 2022, cilt.1, (Tam Metin Bildiri)

2. In vitro and in silico investigation of antioxidative and HMG-CoA reductase inhibitory effects of various coumarin derivatives

Özalp L., DANIŞ Ö., YÜCE DURSUN B., DEMİR S., OGAN A.

7th International Congress of Molecular Medicine, İstanbul, Türkiye, 5 - 07 Eylül 2019, (Özet Bildiri)

3. The effect of substituents on Phthalocyanine-DNA binding: molecular dynamics and docking studies

ÖZALP L., ERDEM S., ÖZBİL M.

International conference on applied mathematics, modeling and Life Sciences, 3 - 05 Ekim 2018, (Özet Bildiri)

4. Molecular dynamics and docking studies on theinteractions of DNA with quaternary metallo phthalocyanines

ÖZALP L., ERDEM S., ÖZBİL M.

International Symposium on Chemistry Via Computation Applications on Molecular Nanoscience, 30 Ekim 2017, (Özet Bildiri)

5. In Silico Modelling of DNA Quaternized Metallophthalocyanine Binding M Zn Ni Cu

Özalp L., ERDEM S., YÜCE DURSUN B.

4. BAU DRUG DESIGN Congress, İstanbul, Türkiye, 13 - 15 Ekim 2016

6. ZnIIFtalosiyanin Türevinin DNA Bağlanma Özelliklerinin in vitro vein siliko Yöntemlerle İncelenmesi

YÜCE DURSUN B., ÖZALP L., BAŞAK A. S., ERDEM S.

2. Bilgisayar Destekli İlaç Tasarımı Uygulamalı Kursu, Türkiye, 16 - 17 Mayıs 2016

Metrikler

Yayın

Yayın (WoS)

Yayın (Scopus)

Atıf (WoS)

H-İndeks (WoS)

Atıf (Scopus)

H-İndeks (Scopus)

H-İndeks (Scholar)

Proje

Açık Erişim

BM Sürdürülebilir Kalkınma Amaçları

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