Quantum chemical calculation and binding modes of H1R; a combined study of molecular docking and DFT for suggesting therapeutically potent H1R antagonist-Reference-Cited by-同舟云学术

Quantum chemical calculation and binding modes of H1R; a combined study of molecular docking and DFT for suggesting therapeutically potent H1R antagonist

Published:2019-02-25 Issue:1 Volume:7 Page:
ISSN:2193-9616
Container-title:In Silico Pharmacology
language:en
Short-container-title:In Silico Pharmacol.

Author:

Riza Yasir Mohamed^ORCID,Parves Md. Rimon^ORCID,Tithi Fahmida Alam,Alam Sanjida^ORCID

Publisher

Springer Science and Business Media LLC

Subject

General Medicine

Link

http://link.springer.com/content/pdf/10.1007/s40203-019-0050-3.pdf

Reference57 articles.

1. Aggarwal BB, Sundaram C, Malani N, Ichikawa H (2007) Curcumin: the Indian solid gold. Adv Exp Med Biol 595:1–75. https://doi.org/10.1007/978-0-387-46401-5_1

2. Antony S, Kuttan R, Kuttan G (1999) Immunomodulatory activity of curcumin. Immunol Investig 28:291–303

3. Arima M et al (1999) Expression of interleukin-16 by human epithelial cells: inhibition by dexamethasone. Am J Respir Cell Mol Biol 21:684–692

4. Bakker RA, Schoonus SB, Smit MJ, Timmerman H, Leurs R (2001) Histamine H1-receptor activation of nuclear factor-κB: roles for Gβγ-and Gαq/11-subunits in constitutive and agonist-mediated signaling. Mol Pharmacol 60:1133–1142

5. Bakker RA, Casarosa P, Timmerman H, Smit MJ, Leurs R (2004) Constitutively active Gq/11-coupled receptors enable signaling by co-expressed Gi/o-coupled receptors. J Biol Chem 279:5152–5161

Cited by 8 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. cccDNA-Targeted Drug Screen Reveals a Class of Antihistamines as Suppressors of HBV Genome Levels;Biomolecules;2023-09-24

2. Biocompatibility and Mineralization Potential of Myrrh (Commiphora molmol) on Human Bone Marrow-Derived Mesenchymal Stem Cells;Journal of Biomaterials and Tissue Engineering;2023-04-01

3. Molecular Modeling of Histamine Receptors—Recent Advances in Drug Discovery;Molecules;2021-03-22

4. Virtual screening and molecular dynamics simulation study of plant-derived compounds to identify potential inhibitors of main protease from SARS-CoV-2;Briefings in Bioinformatics;2021-02-01

5. Molecular docking and dynamics study of natural compound for potential inhibition of main protease of SARS-CoV-2;Journal of Biomolecular Structure and Dynamics;2020-07-24