Effect of Ser392 Phosphorylation on the Structure and Dynamics of the Polybasic Domain of ADP Ribosylation Factor Nucleotide Site Opener Protein: A Molecular Simulation Study

Kannan Srinivasaraghavan; Kassoum Nacro; Gerhard Grüber; Chandra S. Verma

doi:10.1021/bi400912e

Effect of Ser392 Phosphorylation on the Structure and Dynamics of the Polybasic Domain of ADP Ribosylation Factor Nucleotide Site Opener Protein: A Molecular Simulation Study

Biochemistry ◽

10.1021/bi400912e ◽

2013 ◽

Vol 52 (41) ◽

pp. 7339-7349 ◽

Cited By ~ 3

Author(s):

Kannan Srinivasaraghavan ◽

Kassoum Nacro ◽

Gerhard Grüber ◽

Chandra S. Verma

Keyword(s):

Molecular Simulation ◽

Simulation Study ◽

Protein A ◽

Adp Ribosylation ◽

Structure And Dynamics ◽

Nucleotide Site ◽

Adp Ribosylation Factor

Download Full-text

Solvation structure and dynamics of Ag+ in aqueous ammonia solutions: A molecular simulation study

The Journal of Chemical Physics ◽

10.1063/1.5003654 ◽

2017 ◽

Vol 147 (11) ◽

pp. 114506 ◽

Cited By ~ 5

Author(s):

Stefano Sansotta ◽

Dirk Zahn

Keyword(s):

Molecular Simulation ◽

Simulation Study ◽

Aqueous Ammonia ◽

Structure And Dynamics ◽

Solvation Structure

Download Full-text

Effects of Confinement on Water Structure and Dynamics: A Molecular Simulation Study

The Journal of Physical Chemistry C ◽

10.1021/jp063718v ◽

2007 ◽

Vol 111 (4) ◽

pp. 1709-1715 ◽

Cited By ~ 76

Author(s):

P. Hirunsit ◽

P. B. Balbuena

Keyword(s):

Molecular Simulation ◽

Simulation Study ◽

Water Structure ◽

Structure And Dynamics

Download Full-text

Dispersion and Solvation Effects on the Structure and Dynamics of N719 Adsorbed to Anatase Titania (101) Surfaces in Room-Temperature Ionic Liquids: An ab Initio Molecular Simulation Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.5b08964 ◽

2015 ◽

Vol 120 (1) ◽

pp. 21-30 ◽

Cited By ~ 8

Author(s):

Aaron Byrne ◽

Niall J. English ◽

Udo Schwingenschlögl ◽

David F. Coker

Keyword(s):

Ionic Liquids ◽

Ab Initio ◽

Molecular Simulation ◽

Simulation Study ◽

Room Temperature ◽

Room Temperature Ionic Liquids ◽

Solvation Effects ◽

Structure And Dynamics ◽

Anatase Titania

Download Full-text

Thermodynamics of Hydration Water around an Antifreeze Protein: A Molecular Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.7b05892 ◽

2017 ◽

Vol 121 (41) ◽

pp. 9498-9507 ◽

Cited By ~ 13

Author(s):

Hari Datt Pandey ◽

David M. Leitner

Keyword(s):

Molecular Simulation ◽

Simulation Study ◽

Protein A ◽

Antifreeze Protein ◽

Hydration Water

Download Full-text

Structure and dynamics of water confined in a polyamide reverse-osmosis membrane: A molecular-simulation study

Journal of Membrane Science ◽

10.1016/j.memsci.2014.01.054 ◽

2014 ◽

Vol 458 ◽

pp. 236-244 ◽

Cited By ~ 82

Author(s):

Minxia Ding ◽

Anthony Szymczyk ◽

Florent Goujon ◽

Armand Soldera ◽

Aziz Ghoufi

Keyword(s):

Reverse Osmosis ◽

Molecular Simulation ◽

Simulation Study ◽

Reverse Osmosis Membrane ◽

Structure And Dynamics

Download Full-text

Molecular Simulation Study of Separation of CO2 from Alkanes Using Metal-Organic Frameworks

The Journal of Physical Chemistry B ◽

10.1021/jp064376w ◽

2006 ◽

Vol 0 (0) ◽

pp. 0-0

Author(s):

S. Wang ◽

Q. Yang ◽

C. Zhong

Keyword(s):

Molecular Simulation ◽

Simulation Study ◽

Metal Organic Frameworks ◽

Metal Organic ◽

Separation Of Co2

Download Full-text

Protein kinase D2-regulated protein transport at the trans-Golgi network requires its targeting to this compartment by ADP-ribosylation factor 1

Zeitschrift für Gastroenterologie ◽

10.1055/s-0030-1263799 ◽

2010 ◽

Vol 48 (08) ◽

Author(s):

GV Pusapati ◽

G Adler ◽

T Seufferlein

Keyword(s):

Protein Kinase ◽

Protein Transport ◽

Adp Ribosylation ◽

Trans Golgi Network ◽

Golgi Network ◽

Adp Ribosylation Factor

Download Full-text

Faculty Opinions recommendation of Reconciling the "old" and "new" views of protein allostery: a molecular simulation study of chemotaxis Y protein (CheY).

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.1014443.371913 ◽

2006 ◽

Author(s):

George Ordal

Keyword(s):

Molecular Simulation ◽

Simulation Study ◽

Protein Allostery

Download Full-text

Faculty Opinions recommendation of Interaction of neuronal calcium sensor-1 and ADP-ribosylation factor 1 allows bidirectional control of phosphatidylinositol 4-kinase beta and trans-Golgi network-plasma membrane traffic.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.1022716.260676 ◽

2004 ◽

Author(s):

Antonella De Matteis

Keyword(s):

Plasma Membrane ◽

Membrane Traffic ◽

Calcium Sensor ◽

Neuronal Calcium Sensor ◽

Adp Ribosylation ◽

Trans Golgi Network ◽

Phosphatidylinositol 4 ◽

Golgi Network ◽

Adp Ribosylation Factor

Download Full-text

Faculty Opinions recommendation of ADP-ribosylation factor-like GTPase ARFRP1 is required for trans-Golgi to plasma membrane trafficking of E-cadherin.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.1122979.580087 ◽

2008 ◽

Author(s):

Kermit Carraway

Keyword(s):

Plasma Membrane ◽

Membrane Trafficking ◽

Adp Ribosylation ◽

Adp Ribosylation Factor ◽

E Cadherin

Download Full-text