(Q33699049)

28 July 2017

title

Accelerated molecular dynamics simulations of ligand binding to a muscarinic G-protein-coupled receptor (English)

1 reference

G protein-coupled receptor

28 July 2017

main subject

0 references

1 reference

Yinglong Miao

2

0 references

J. Andrew McCammon

series ordinal

3

object named as

J Andrew McCammon

1 reference

28 July 2017

Kalli Kappel

1

1 reference

28 July 2017

publication date

1 November 2015

1 reference

Quarterly Reviews of Biophysics

28 July 2017

published in

1 reference

28 July 2017

volume

48

1 reference

28 July 2017

issue

4

1 reference

28 July 2017

page(s)

479-487

1 reference

Creative Commons Attribution 3.0 Unported

28 July 2017

copyright license

start time

16 July 2015

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

0 references

cites work

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28 July 2018

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Free energy landscape of G-protein coupled receptors, explored by accelerated molecular dynamics

28 July 2018

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AUTOMATED FORCE FIELD PARAMETERIZATION FOR NON-POLARIZABLE AND POLARIZABLE ATOMIC MODELS BASED ON AB INITIO TARGET DATA

28 July 2018

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Activation and dynamic network of the M2 muscarinic receptor

28 July 2018

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28 July 2018

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Routine Access to Millisecond Time Scale Events with Accelerated Molecular Dynamics

28 July 2018

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Structure of the human M2 muscarinic acetylcholine receptor bound to an antagonist

28 July 2018

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28 July 2018

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28 July 2018

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28 July 2018

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28 July 2018

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Effects of olanzapine on muscarinic M3 receptor binding density in the brain relates to weight gain, plasma insulin and metabolic hormone levels

28 July 2018

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28 July 2018

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28 July 2018

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28 July 2018

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Accessing a hidden conformation of the maltose binding protein using accelerated molecular dynamics

28 July 2018

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Update of the CHARMM all-atom additive force field for lipids: validation on six lipid types

28 July 2018

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RGS4 is a negative regulator of insulin release from pancreatic beta-cells in vitro and in vivo

28 July 2018

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Full and partial agonists of muscarinic M3 receptors reveal single and oscillatory Ca2+ responses by beta 2-adrenoceptors

28 July 2018

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28 July 2018

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Binding of orthosteric ligands to the allosteric site of the M(2) muscarinic cholinergic receptor

28 July 2018

1 reference

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Constitutive activity of muscarinic acetylcholine receptors

28 July 2018

1 reference

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Scalable molecular dynamics with NAMD

28 July 2018

1 reference

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Escaping free-energy minima

28 July 2018

1 reference

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Allosteric binding sites on cell-surface receptors: novel targets for drug discovery

28 July 2018

1 reference

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Folding and binding cascades: shifts in energy landscapes

28 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5435230

Theory of protein folding: the energy landscape perspective

28 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5435230

VMD: visual molecular dynamics

28 July 2018

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The Energy Landscapes and Motions of Proteins

28 July 2018

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Adaptive Accelerated Molecular Dynamics (Ad-AMD) Revealing the Molecular Plasticity of P450cam

21 January 2018

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Improved treatment of the protein backbone in empirical force fields.

21 January 2018

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https://api.crossref.org/works/10.1017%2FS0033583515000153

G protein-coupled receptors: novel targets for drug discovery in cancer

21 January 2018

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https://api.crossref.org/works/10.1017%2FS0033583515000153

Activation and allosteric modulation of a muscarinic acetylcholine receptor

21 January 2018

1 reference

https://api.crossref.org/works/10.1017%2FS0033583515000153

Structure and dynamics of the M3 muscarinic acetylcholine receptor

21 January 2018

1 reference

https://api.crossref.org/works/10.1017%2FS0033583515000153

Automation of the CHARMM General Force Field (CGenFF) II: assignment of bonded parameters and partial atomic charges.

21 January 2018

1 reference

https://api.crossref.org/works/10.1017%2FS0033583515000153

Comparison of simple potential functions for simulating liquid water

21 January 2018

1 reference

https://api.crossref.org/works/10.1017%2FS0033583515000153

Nucleotide-dependent mechanism of Get3 as elucidated from free energy calculations

21 January 2018

1 reference

https://api.crossref.org/works/10.1017%2FS0033583515000153

Accelerated molecular dynamics: a promising and efficient simulation method for biomolecules

21 January 2018

1 reference

https://api.crossref.org/works/10.1017%2FS0033583515000153

Automation of the CHARMM General Force Field (CGenFF) I: bond perception and atom typing.

21 January 2018

1 reference

https://api.crossref.org/works/10.1017%2FS0033583515000153

Sampling of slow diffusive conformational transitions with accelerated molecular dynamics

21 January 2018

1 reference

https://api.crossref.org/works/10.1017%2FS0033583515000153

Allosteric modulation of muscarinic acetylcholine receptors.

21 January 2018

1 reference

https://api.crossref.org/works/10.1017%2FS0033583515000153

Allosteric networks in thrombin distinguish procoagulant vs. anticoagulant activities

21 January 2018

1 reference

https://api.crossref.org/works/10.1017%2FS0033583515000153

Assessing the efficiency of free energy calculation methods

21 January 2018

1 reference

https://api.crossref.org/works/10.1017%2FS0033583515000153

Pathway and mechanism of drug binding to G-protein-coupled receptors.

21 January 2018

1 reference

https://api.crossref.org/works/10.1017%2FS0033583515000153

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

21 January 2018

1 reference

https://api.crossref.org/works/10.1017%2FS0033583515000153

Structural basis for modulation of a G-protein-coupled receptor by allosteric drugs.

21 January 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5435230

Structural biology: Muscarinic receptors become crystal clear

30 October 2018

1 reference

https://api.crossref.org/works/10.1017%2FS0033583515000153

Peptide Folding: When Simulation Meets Experiment

21 January 2018

1 reference

https://api.crossref.org/works/10.1017%2FS0033583515000153

inferred from DOI database lookup

7 January 2021

based on heuristic

A smooth particle mesh Ewald method

1 reference

https://api.crossref.org/works/10.1017%2FS0033583515000153

inferred from DOI database lookup

7 January 2021

based on heuristic

Identifiers

DOI

10.1017/S0033583515000153

1 reference

28 July 2017

1 reference

28 July 2017

1 reference