Conformations of phenylalanine in the tripeptides AFA and GFG probed by combining MD simulations with NMR, FTIR, polarized Raman, and VCD spectroscopy

Journal of Physical Chemistry B

Volumn 114, Issue 11, 2010, Pages 3965-3978

  Pizzanelli, Silvia ^a,b   Forte, Claudia ^a,b   Monti, Susanna ^a,b   Zandomeneghi, Giorgia ^c   Hagarman, Andrew ^a,b   Measey, Thomas J ^a,b   Schweitzer Stenner, Reinhard ^a,b  

^a AREA DELLA RICERCA   (Italy)

^b DREXEL UNIVERSITY   (United States)

^c ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; DICHROISM; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PEPTIDES; RESONANCE;

ALANINE RESIDUES; CONFORMATIONAL PROPERTIES; FTIR; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; POLARIZED RAMAN; POLYPROLINE II; SELF AGGREGATION; STRAND CONFORMATION; TRI-PEPTIDES; UNFOLDED PROTEINS; VIBRATIONAL CIRCULAR DICHROISM;

NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

EID: 77949829153     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp907502n     Document Type: Article

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