Like-Charge Guanidinium Pairing from Molecular Dynamics and Ab Initio Calculations-Reference-Cited by-同舟云学术

Like-Charge Guanidinium Pairing from Molecular Dynamics and Ab Initio Calculations

Published:2011-07-01 Issue:41 Volume:115 Page:11193-11201
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Vazdar Mario¹²,Vymětal Jiři¹,Heyda Jan¹,Vondrášek Jiři¹,Jungwirth Pavel¹

Affiliation:

1. Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, Center for Biomolecules and Complex Molecular Systems, Flemingovo nám. 2, 16610 Prague 6, Czech Republic

2. Rudjer Bošković Institute, Division of Organic Chemistry and Biochemistry, POB 180, HR-10002 Zagreb, Croatia

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp203519p

Reference50 articles.

1. The Hofmeister effect and the behaviour of water at interfaces

2. Ions at Aqueous Interfaces: From Water Surface to Hydrated Proteins

3. Ion Specificity at the Peptide Bond: Molecular Dynamics Simulations of N-Methylacetamide in Aqueous Salt Solutions

4. Ion specific effects of sodium and potassium on the catalytic activity of HIV-1 protease

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