Theoretical Studies of Interactions between O-Phosphorylated and Standard Amino-Acid Side-Chain Models in Water-Reference-Cited by-同舟云学术

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Theoretical Studies of Interactions between O-Phosphorylated and Standard Amino-Acid Side-Chain Models in Water

Published:2015-06-30 Issue:27 Volume:119 Page:8526-8534
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Wiśniewska Marta¹,Sobolewski Emil²,Ołdziej Stanisław²,Liwo Adam¹,Scheraga Harold A.³,Makowski Mariusz¹

Affiliation:

1. Faculty of Chemistry, University of Gdańsk, Wita Stwosza 63, 80-308 Gdańsk, Poland

2. Intercollegiate Faculty of Biotechnology, University of Gdańsk and Medical University of Gdańsk, Kładki 24, 80-822 Gdańsk, Poland

3. Baker Laboratory of Chemistry and Chemical Biology, Cornell University, Ithaca, New York 14853-1301

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.5b04782

Reference54 articles.

1. The 1.9 Å resolution structure of phospho-serine 46 HPr from Enterococcus faecalis 1 1Edited by P. Wright

2. Signal integration at the level of protein kinases, protein phosphatases and their substrates

3. Protein kinase recognition sequence motifs

4. Substrate and pseudosubstrate interactions with protein kinases: determinants of specificity

5. Three protein kinase structures define a common motif

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1. Investigation of Phosphorylation-Induced Folding of an Intrinsically Disordered Protein by Coarse-Grained Molecular Dynamics;Journal of Chemical Theory and Computation;2021-04-28

2. Introduction of Phosphorylated Residues into the UNRES Coarse-Grained Model: Toward Modeling of Signaling Processes;The Journal of Physical Chemistry B;2019-06-13

3. Physics-Based Modeling of Side Chain—Side Chain Interactions in the UNRES Force Field;Springer Series on Bio- and Neurosystems;2018-11-29

4. Simple Physics-Based Analytical Formulas for the Potentials of Mean Force of the Interaction of Amino Acid Side Chains in Water. VII. Charged–Hydrophobic/Polar and Polar–Hydrophobic/Polar Side Chains;The Journal of Physical Chemistry B;2017-01-05

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