scholarly journals Front Cover: Arginine Side-Chain Hydrogen Exchange: Quantifying Arginine Side-Chain Interactions in Solution (ChemPhysChem 2/2019)

ChemPhysChem ◽  
2019 ◽  
Vol 20 (2) ◽  
pp. 173-173
Author(s):  
Harold W. Mackenzie ◽  
D. Flemming Hansen
Keyword(s):  
Hydrogen Exchange ◽  
Side Chain ◽  
Front Cover ◽  
Arginine Side Chain

scholarly journals Arginine Side-Chain Hydrogen Exchange: Quantifying Arginine Side-Chain Interactions in Solution

ChemPhysChem ◽  
2018 ◽  
Vol 20 (2) ◽  
pp. 252-259 ◽  
Author(s):  
Harold W. Mackenzie ◽  
D. Flemming Hansen
Keyword(s):  
Hydrogen Exchange ◽  
Side Chain ◽  
Arginine Side Chain

scholarly journals Arginine Side-Chain Hydrogen Exchange: Quantifying Arginine Side-Chain Interactions in Solution

ChemPhysChem ◽  
2019 ◽  
Vol 20 (2) ◽  
pp. 176-176
Author(s):  
Harold W. Mackenzie ◽  
D. Flemming Hansen
Keyword(s):  
Hydrogen Exchange ◽  
Side Chain ◽  
Arginine Side Chain

Arginine side-chain dynamics in the HIV-1 Rev-RRE complex 1 1Edited by M. F. Summers

2000 ◽  
Vol 303 (4) ◽  
pp. 515-529 ◽  
Author(s):  
Thomas A. Wilkinson ◽  
Maria Victoria Botuyan ◽  
Bruce E. Kaplan ◽  
John J. Rossi ◽  
Yuan Chen
Keyword(s):  
Side Chain ◽  
Chain Dynamics ◽  
Arginine Side Chain ◽  
Side Chain Dynamics ◽  
Hiv 1

A general synthetic approach to novel conformationally restricted arginine side chain mimetics

Tetrahedron ◽  
2002 ◽  
Vol 58 (8) ◽  
pp. 1557-1563 ◽  
Author(s):  
Lucija Peterlin-Mašič ◽  
Andreja Jurca ◽  
Petra Marinko ◽  
Anita Jančar ◽  
Danijel Kikelj
Keyword(s):  
Side Chain ◽  
Synthetic Approach ◽  
Conformationally Restricted ◽  
Arginine Side Chain

scholarly journals Methylguanidinium at the Air/Water Interface: A Simulation Study with the Drude Polarizable Force Field

2020 ◽  
Author(s):  
Jian Zhu ◽  
Jing Huang
Keyword(s):  
Force Field ◽  
Model Compound ◽  
Side Chain ◽  
Water Interface ◽  
Polarizable Force Field ◽  
Polarization Effects ◽  
Structure And Dynamics ◽  
Arginine Side Chain ◽  
Air Water Interface ◽  
Dynamics Simulations

<div>Methylguanidinium is an important molecular ion which also serves as the model compound for arginine side chain. We studied the structure and dynamics of methylguanidium ion at the air/water interface by molecular dynamics simulations employing the Drude polarizable force field. We found out that methylguanidinium accumulate on the interface with a majority adopting tilted conformations. We also demonstrated that methylguanidinium and guanidinium ions have different preference towards the air/water interface. Our results illustrate the importance to explicitly include the electronic polarization effects in modeling interfacial properties.</div><div><br> </div>

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