Drug design of new therapeutic agents: molecular docking, molecular dynamics simulation, DFT and POM analyses of new Schiff base ligands and impact of substituents on bioactivity of their potential antifungal pharmacophore site-Reference-Cited by-同舟云学术

Drug design of new therapeutic agents: molecular docking, molecular dynamics simulation, DFT and POM analyses of new Schiff base ligands and impact of substituents on bioactivity of their potential antifungal pharmacophore site

Published:2022-08-13 Issue: Volume: Page:1-14
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Akkoc Senem¹²^ORCID,Karatas Halis³^ORCID,Muhammed Muhammed Tilahun⁴^ORCID,Kökbudak Zülbiye³^ORCID,Ceylan Ahmet⁵^ORCID,Almalki Faisal⁶^ORCID,Laaroussi Hamid⁷^ORCID,Ben Hadda Taibi⁶⁷^ORCID

Affiliation:

1. Department of Basic Pharmaceutical Sciences, Faculty of Pharmacy, Süleyman Demirel University, Isparta, Türkiye

2. Faculty of Engineering and Natural Sciences, Bahçeşehir University, Istanbul, Türkiye

3. Department of Chemistry, Faculty of Science, Erciyes University, Kayseri, Türkiye

4. Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Süleyman Demirel University, Isparta, Türkiye

5. Department of Pharmaceutical Biotechnology, Faculty of Pharmacy, Erciyes University, Kayseri, Türkiye

6. Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Umm Al-Qura University, Makkah Almukkarramah, Saudi Arabia

7. Laboratory of Applied Chemistry & Environment, Faculty of Science, Mohammed Premier University, Oujda, Morocco

Funder

Suleyman Demirel University Research

Erciyes University Research Fund

Erciyes Üniversitesi

Süleyman Demirel University, Isparta, Turkey

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2111360

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