Field and atom-based 3D-QSAR models of chromone (1-benzopyran-4-one) derivatives as MAO inhibitors-Reference-Cited by-同舟云学术

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Field and atom-based 3D-QSAR models of chromone (1-benzopyran-4-one) derivatives as MAO inhibitors

Published:2023-01-17 Issue:21 Volume:41 Page:12171-12185
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Saha Moumita¹,Gupta Shankar¹,Dhiman Shubham¹,Asati Vivek¹,Ali Amena²,Ali Abuzer³

Affiliation:

1. Department of Pharmaceutical Chemistry, ISF College of Pharmacy, Moga, Punjab, India

2. Department of Pharmaceutical Chemistry, College of Pharmacy, Taif University, Taif, Saudi Arabia

3. Department of Pharmacognosy, College of Pharmacy, Taif University, Taif, Saudi Arabia

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2166122

Reference29 articles.

1. In silico rational design and virtual screening of antixoidant tripeptides based on 3D-QSAR modeling

2. Heterogeneous CPU+GPU-Enabled Simulations for DFTB Molecular Dynamics of Large Chemical and Biological Systems

3. Pharmacophore generation, atom-based 3D-QSAR and molecular dynamics simulation analyses of pyridine-3-carboxamide-6-yl-urea analogues as potential gyrase B inhibitors

4. Pharmacophore modeling, atom based 3D-QSAR, molecular docking and molecular dynamics studies on Escherichia coli ParE inhibitors

5. Pharmacophore model and atom-based 3D quantitative structure activity relationship (QSAR) of human immunodeficiency virus-1 (HIV-1) capsid assembly inhibitors

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5. Integrated fragment-based drug design and virtual screening techniques for exploring the antidiabetic potential of thiazolidine-2,4-diones: Design, synthesis and in vivo studies;European Journal of Medicinal Chemistry;2023-12

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