Synthesis, characterization and larvicidal studies of ethyl 3-benzoyl-7-(piperidin-1-yl)indolizine-1-carboxylate analogues against <i>Anopheles arabiensis</i> and cheminformatics approaches-Reference-Cited by-同舟云学术

Synthesis, characterization and larvicidal studies of ethyl 3-benzoyl-7-(piperidin-1-yl)indolizine-1-carboxylate analogues against Anopheles arabiensis and cheminformatics approaches

Published:2024-02-05 Issue: Volume: Page:1-13
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Shende Sondarya Uttam¹^ORCID,Al-Shar’i Nizar A.²^ORCID,Saini Surbhi Mahender¹^ORCID,Mohanlall Viresh³^ORCID,Gleiser Raquel M.⁴^ORCID,Deb Pran Kishore⁵^ORCID,Morsy Mohamed A.⁶⁷^ORCID,Venugopala Katharigatta N.³⁶^ORCID,Chandrashekharappa Sandeep¹^ORCID

Affiliation:

1. Department of Medicinal Chemistry, National Institute of Pharmaceutical Education and Research Raebareli (NIPER-R), Lucknow, UP, India

2. Department of Medicinal Chemistry and Pharmacognosy, Faculty of Pharmacy, Jordan University of Science and Technology, Irbid, Jordan

3. Department of Biotechnology and Food Science, Faculty of Applied Sciences, Durban University of Technology, Durban, South Africa

4. CREAN-IMBIV (UNC-CONICET), Av. Valparaiso s.n., and FCEFyN, Av. V. Sarsfield 299, Universidad Nacional de Cordoba, Cordoba, Argentina

5. Department of Pharmaceutical Sciences and Technology, Birla Institute of Technology (BIT), Mesra, Ranchi, Jharkhand, India

6. Department of Pharmaceutical Sciences, College of Clinical Pharmacy, King Faisal University, Al-Ahsa, Saudi Arabia

7. Department of Pharmacology, Faculty of Medicine, Minia University, El-Minia, Egypt

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2024.2311881

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4. CHK1 kinase inhibition: identification of allosteric hits using MD simulations, pharmacophore modeling, docking and MM-PBSA calculations

5. Design, synthesis, and structural elucidation of novel NmeNANAS inhibitors for the treatment of meningococcal infection