Structure based prediction of a novel GPR120 antagonist based on pharmacophore screening and molecular dynamics simulations-Reference-Cited by-同舟云学术

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Structure based prediction of a novel GPR120 antagonist based on pharmacophore screening and molecular dynamics simulations

Published:2021 Issue: Volume:19 Page:6050-6063
ISSN:2001-0370
Container-title:Computational and Structural Biotechnology Journal
language:en
Short-container-title:Computational and Structural Biotechnology Journal

Author:

Pal Ajay^ORCID,Curtin James F.^ORCID,Kinsella Gemma K.^ORCID

Funder

Irish Centre for High-End Computing

Delhi Technological University

Publisher

Elsevier BV

Subject

Computer Science Applications,Genetics,Biochemistry,Structural Biology,Biophysics,Biotechnology

Reference52 articles.

1. Trends in GPCR drug discovery: new agents, targets and indications;Hauser;Nat Rev Drug Discov,2017

2. G protein-coupled receptor, an important target for drug design and screening;Ali;EC Pharmacol Toxicol,2018

3. The significance of G protein-coupled receptor crystallography for drug discovery;Salon;Pharmacol Rev,2011

4. Free fatty acids regulate gut incretin glucagon-like peptide-1 secretion through GPR120;Hirasawa;Nat Med,2005

5. The role of free-fatty acid receptor-4 (FFA4) in human cancers and cancer cell lines;Senatorov;Biochem Pharmacol,2018

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1. Relevance of G protein‐coupled receptor (GPCR) dynamics for receptor activation, signalling bias and allosteric modulation;British Journal of Pharmacology;2024-07-08

2. Sunset Yellow protects against oxidative damage and exhibits chemoprevention in chemically induced skin cancer model;npj Systems Biology and Applications;2024-03-02

3. Free fatty acid receptors beyond fatty acids: a computational journey to explore food-related peptides as possible binders of GPR120;2024-01-25

4. Free fatty acid receptors beyond fatty acids: A computational journey to explore peptides as possible binders of GPR120;Current Research in Food Science;2024

5. A high-throughput structural dynamics approach for identification of potential agonists of FFAR4 for type 2 diabetes mellitus therapy;Journal of Biomolecular Structure and Dynamics;2023-11-18

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