Conformational Equilibria of Terminally Blocked Single Amino Acids at the Water−Hexane Interface. A Molecular Dynamics Study-Reference-Cited by-同舟云学术

Conformational Equilibria of Terminally Blocked Single Amino Acids at the Water−Hexane Interface. A Molecular Dynamics Study

Published:1998-01-01 Issue:1 Volume:102 Page:281-290
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Chipot Christophe¹,Pohorille Andrew¹

Affiliation:

1. Exobiology Branch, NASAAmes Research Center, MS 239-4, Moffett Field, California 94035-1000, and Department of Pharmaceutical Chemistry, University of California, San Francisco, San Francisco, California 94143-0446

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/jp970938n

Reference68 articles.

1. Solvation. A molecular dynamics study of a dipeptide in water

2. Ab initio self-consistent field and potential-dependent partial equalization of orbital electronegativity calculations of hydration properties of N-acetyl-N?-methyl-alanineamide

3. Modeling amino acid side chains. 3. Influence of intra- and intermolecular environment on point charges

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

5. Computer simulation of the solvent structure around biological macromolecules

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