Estimation of Ligand Efficacies of Metabotropic Glutamate Receptors from Conformational Forces Obtained from Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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Estimation of Ligand Efficacies of Metabotropic Glutamate Receptors from Conformational Forces Obtained from Molecular Dynamics Simulations

Published:2013-05-21 Issue:6 Volume:53 Page:1337-1349
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Lakkaraju Sirish Kaushik¹,Xue Fengtian¹²,Faden Alan I.²,MacKerell Alexander D.¹

Affiliation:

1. Department of Pharmaceutical Sciences, School of Pharmacy, University of Maryland, 20 Penn St, Baltimore, Maryland 21201, United States

2. Department of Anesthesiology, School of Medicine, University of Maryland, 20 Penn St, Baltimore, Maryland 21201, United States

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci400160x

Reference63 articles.

1. Molecular Diversity of Glutamate Receptors and Implications for Brain Function

2. Structural basis of glutamate recognition by a dimeric metabotropic glutamate receptor

3. Mont Sainte‐Odile: a sanctuary for GPCRs

4. Blockade of N -Methyl-D-Aspartate Receptors May Protect Against Ischemic Damage in the Brain

5. The Role of Excitatory Amino Acids and NMDA Receptors in Traumatic Brain Injury

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1. Molecular regulation of calcium‐sensing receptor (CaSR)‐mediated signaling;Chronic Diseases and Translational Medicine;2024-04-29

2. DIRECT-ID: An automated method to identify and quantify conformational variations-application to β2-adrenergic GPCR;Journal of Computational Chemistry;2015-11-12

3. Cyclopropyl-containing positive allosteric modulators of metabotropic glutamate receptor subtype 5;Bioorganic & Medicinal Chemistry Letters;2015-06

4. A consistent force field parameter set for zwitterionic amino acid residues;Journal of Molecular Modeling;2014-10-24

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