Conformations of serine in aqueous solutions as revealed by vibrational circular dichroism

ChemPhysChem

Volumn 13, Issue 5, 2012, Pages 1272-1281

  Zhu, Peiyang ^a   Yang, Guochun ^a,b   Poopari, Mohammad Reza ^a   Bie, Zhi ^a   Xu, Yunjie ^a  

^a UNIVERSITY OF ALBERTA   (Canada)

^b NORTHEAST NORMAL UNIVERSITY   (China)

Author keywords

ab initio calculations; amino acids; circular dichroism; conformation analysis; vibrational spectroscopy

Indexed keywords

AMINO ACIDS; CALCULATIONS; CONFORMATIONS; CONTINUUM MECHANICS; DENSITY FUNCTIONAL THEORY; DICHROISM; DISTRIBUTION FUNCTIONS; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULES; PH; PROTONATION; SOLVENTS; VIBRATIONAL SPECTROSCOPY;

AB INITIO CALCULATIONS; CONFORMATION ANALYSIS; CONFORMATIONAL DISTRIBUTION; MOLECULAR DYNAMICS SIMULATIONS; POLARIZABLE CONTINUUM MODEL; RADIAL DISTRIBUTION FUNCTIONS; VIBRATIONAL CIRCULAR DICHROISM; VIBRATIONAL CIRCULAR DICHROISM SPECTROSCOPY;

CIRCULAR DICHROISM SPECTROSCOPY;

EID: 84962376097     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.201101003     Document Type: Article

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