Experimental and theoretical evaluation on the conformational behavior of l-aspartic acid dimethyl ester and its N-acetylated derivative-Reference-Cited by-同舟云学术

Experimental and theoretical evaluation on the conformational behavior of l-aspartic acid dimethyl ester and its N-acetylated derivative

Published:2015 Issue:23 Volume:5 Page:18013-18024
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Braga Carolyne B.¹²³⁴⁵,Ducati Lucas C.²⁶⁷⁵,Rittner Roberto¹²³⁴⁵

Affiliation:

1. Physical Organic Chemistry Laboratory

2. Chemistry Institute

3. University of Campinas

4. Campinas

5. Brazil

6. University of Sao Paulo

7. São Paulo

Abstract

The AspOMe and AcAspOMe conformational preferences and their corresponding intramolecular interactions were studied through spectroscopic and theoretical methodologies.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/RA/C4RA14480E

Reference35 articles.

1. Six conformers of neutral aspartic acid identified in the gas phase

2. Conformational equilibrium in alanine: Focal-point analysis and ab initio limit

3. Conformational landscape of l-threonine in neutral, acid and basic solutions from vibrational circular dichroism spectroscopy and quantum chemical calculations

4. Left-Handed Helical Preference in an Achiral Peptide Chain Is Induced by an l-Amino Acid in an N-Terminal Type II β-Turn

5. Handedness preference and switching of peptide helices. Part I: Helices based on protein amino acids

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