Deducing the molecular properties of zwitterionic, protonated, deprotonated, and double-deprotonated forms of L-cysteine from vibrational spectroscopy (IR, Raman, VCD) and quantum chemical calculations-Reference-Cited by-同舟云学术

Deducing the molecular properties of zwitterionic, protonated, deprotonated, and double-deprotonated forms of L-cysteine from vibrational spectroscopy (IR, Raman, VCD) and quantum chemical calculations

Published:2014-06 Issue:6 Volume:20 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Quesada-Moreno María Mar,Avilés-Moreno Juan Ramón,Márquez-García A. A.,López-González Juan Jesús

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s00894-014-2229-1.pdf

Reference49 articles.

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3. Schulz GE, Schrimer RH (1990) Principles of protein structure. Springer, New York. ISBN 3-540-90386-0

4. Voet D, Voet JG (2006) Bioquímica, 3rd edn. Ed. Médica Panamericana, Madrid. ISBN 950-06-2301-3

5. Heitmann P (1968) A model for sulfhydryl groups in proteins. Hydrophobic interactions of the cysteine side chain in micelles. Eur J Biochem 3:346–350. doi: 10.1111/j.1432-1033.1968.tb19535.x

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