Molecular Dynamics Simulations of G-Protein Coupled Receptor Lipid Interactions

G Protein ◽

Lipid Interactions ◽

Dynamics Simulations ◽

Molecular Dynamics Simulations of the A2A G-Protein Coupled Receptor

Biophysical Journal ◽

10.1016/j.bpj.2019.11.2880 ◽

2020 ◽

Vol 118 (3) ◽

pp. 524a

Author(s):

Liam I. Haas-Neill ◽

Sarah Rauscher

Keyword(s):

Molecular Dynamics ◽

G Protein ◽

Dynamics Simulations ◽

Structure prediction and molecular dynamics simulations of a G-protein coupled receptor: human CCR2 receptor

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2012.707460 ◽

2013 ◽

Vol 31 (7) ◽

pp. 694-715 ◽

Cited By ~ 9

Author(s):

Rajesh Singh ◽

M. Elizabeth Sobhia

Keyword(s):

Molecular Dynamics ◽

G Protein ◽

Structure Prediction ◽

Dynamics Simulations ◽

Milestones in the Activation of a G Protein-Coupled Receptor. Insights from Molecular-Dynamics Simulations into the Human Cholecystokinin Receptor-1

Journal of Chemical Theory and Computation ◽

10.1021/ct800313k ◽

2008 ◽

Vol 4 (12) ◽

pp. 2150-2159 ◽

Cited By ~ 6

Author(s):

Christophe Chipot

Keyword(s):

Molecular Dynamics ◽

G Protein ◽

Cholecystokinin Receptor ◽

Dynamics Simulations ◽

Molecular dynamics simulations and structure-based network analysis reveal structural and functional aspects of G-protein coupled receptor dimer interactions

Journal of Computer-Aided Molecular Design ◽

10.1007/s10822-016-9919-y ◽

2016 ◽

Vol 30 (6) ◽

pp. 489-512 ◽

Cited By ~ 22

Author(s):

Fotis A. Baltoumas ◽

Margarita C. Theodoropoulou ◽

Stavros J. Hamodrakas

Keyword(s):

Molecular Dynamics ◽

Network Analysis ◽

G Protein ◽

Functional Aspects ◽

Dynamics Simulations ◽

G Protein Coupled ◽

Receptor Dimer

A Closer Look into G Protein Coupled Receptor Activation: X-Ray Crystallography and Long-Scale Molecular Dynamics Simulations

Current Medicinal Chemistry ◽

10.2174/092986712799320493 ◽

2012 ◽

Vol 19 (8) ◽

pp. 1135-1145 ◽

Cited By ~ 13

Author(s):

S. Vanni ◽

U. Rothlisberger

Keyword(s):

Molecular Dynamics ◽

G Protein ◽

Receptor Activation ◽

X Ray ◽

X Ray Crystallography ◽

Dynamics Simulations ◽

Insights From Molecular Dynamics Simulations of a Number of G-Protein Coupled Receptor Targets for the Treatment of Pain and Opioid Use Disorders

Frontiers in Molecular Neuroscience ◽

10.3389/fnmol.2019.00207 ◽

2019 ◽

Vol 12 ◽

Cited By ~ 4

Author(s):

João Marcelo Lamim Ribeiro ◽

Marta Filizola

Keyword(s):

Molecular Dynamics ◽

G Protein ◽

Opioid Use ◽

Opioid Use Disorders ◽

Dynamics Simulations ◽

Receptor Targets ◽

Molecular dynamics simulations on the Tre1 G protein-coupled receptor: exploring the role of the arginine of the NRY motif in Tre1 structure

BMC Structural Biology ◽

10.1186/1472-6807-13-15 ◽

2013 ◽

Vol 13 (1) ◽

pp. 15 ◽

Cited By ~ 5

Author(s):

Margaret M Pruitt ◽

Monica H Lamm ◽

Clark R Coffman

Keyword(s):

Molecular Dynamics ◽

G Protein ◽

Dynamics Simulations ◽

Identification of novel G-protein-coupled receptor 40 (GPR40) agonists by hybrid in silico-screening techniques and molecular dynamics simulations thereof

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2018.1527255 ◽

2018 ◽

Vol 37 (14) ◽

pp. 3764-3787 ◽

Cited By ~ 2

Author(s):

Virendra Nath ◽

Rohini Ahuja ◽

Vipin Kumar

Keyword(s):

Molecular Dynamics ◽

G Protein ◽

In Silico ◽

In Silico Screening ◽

Screening Techniques ◽

Dynamics Simulations ◽

Understanding G Protein-Coupled Receptor Allostery via Molecular Dynamics Simulations: Implications for Drug Discovery

Methods in Molecular Biology - Computational Drug Discovery and Design ◽

10.1007/978-1-4939-7756-7_23 ◽

2018 ◽

pp. 455-472 ◽

Cited By ~ 3

Author(s):

Shaherin Basith ◽

Yoonji Lee ◽

Sun Choi

Keyword(s):

Molecular Dynamics ◽

Drug Discovery ◽

G Protein ◽

Dynamics Simulations ◽

Structural analysis, molecular docking and molecular dynamics simulations of G-protein-coupled receptor (kisspeptin) in fish

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2019.1633407 ◽

2019 ◽

Vol 38 (8) ◽

pp. 2422-2439 ◽

Cited By ~ 4

Author(s):

Mohd Ashraf Rather ◽

Subhajit Dutta ◽

Praveen Kumar Guttula ◽

Bhushan C. Dhandare ◽

S. I. Yusufzai ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Docking ◽

Structural Analysis ◽

G Protein ◽

Dynamics Simulations ◽