Molecular Dynamics Simulation of the Hydration of the Alanine Dipeptide-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of the Hydration of the Alanine Dipeptide

Published:1999-04-24 Issue:19 Volume:103 Page:3935-3941
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Kalko S. G.¹,Guàrdia E.¹,Padró J. A.¹

Affiliation:

1. Departament de Física i Enginyería Nuclear, Universitat Politècnica de Catalunya, Campus Nord, Mòdul B4−B5, Sor Eulàlia d'Anzizu s/n, 08034 Barcelona, Spain and Departament de Física Fonamental, Universitat de Barcelona, Diagonal 647, 08028 Barcelona, Spain

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/jp984001d

Reference28 articles.

1. Solvent-dependent conformational distributions of some dipeptides

2. Experimental molecular dynamics of an alanine-based helical peptide determined by spin label electron spin resonance

3. Anderson, A. G.; Hermans, J.Proteins: Struct., Funct., Genet.1988,3, 262.

4. Stabilization of Helixes in Glycine and Alanine Dipeptides in a Reaction Field Model of Solvent

5. A quantum Mechanical Investigation of the Conformational Energetics of the Alanine and Glycine Dipeptides in the Gas Phase and in Aqueous Solution

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