Virtual screening, molecular dynamics and density functional theory on pain inhibitors against TRPV1 associating inflammatory conditions-Reference-Cited by-同舟云学术

Virtual screening, molecular dynamics and density functional theory on pain inhibitors against TRPV1 associating inflammatory conditions

Published:2023-07-25 Issue: Volume: Page:1-11
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Roshni Jency¹,Sivakumar Mahema¹,Alzahrani Fuad M.²,Halawani Ibrahim F.²,Alzahrani Khalid J.²,Patil Shankargouda³,Ahmed Shiek S. S. J.¹

Affiliation:

1. Drug discovery and Multi-omics Lab, Faculty of Allied Health Sciences, Chettinad Hospital and Research Institute, Chettinad Academy of Research and Education, Kelambakkam, India

2. Department of Clinical Laboratories Sciences, College of Applied Medical Sciences, Taif University, Taif, Saudi Arabia

3. College of Dental Medicine, Roseman University of Health Sciences, South Jordan, Utah, USA

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2237595

Reference35 articles.

1. On the inhibition of capsaicin response in dorsal root ganglion neurons by nobilamide B and analogues: a structure–activity relationship study

2. Inflammation, Cancer and Immunity—Implication of TRPV1 Channel

3. TRPV1: A Target for Rational Drug Design

4. Density Functional Theory and Molecular Docking Investigations of the Chemical and Antibacterial Activities for 1-(4-Hydroxyphenyl)-3-phenylprop-2-en-1-one

5. Understanding the Reactivity of Captodative Ethylenes in Polar Cycloaddition Reactions. A Theoretical Study

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