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Journal of the American Chemical Society

Volumn 123, Issue 51, 2001, Pages 12886-12898

Conformational preferences and vibrational frequency distributions of short peptides in relation to multidimensional infrared spectroscopy

(2) Gnanakaran, S a Hochstrasser, R M a

a UNIVERSITY OF PENNSYLVANIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MECHANICAL COUPLING;

COMPUTER SIMULATION; HYDROGEN BONDS; INFRARED SPECTROSCOPY; OSCILLATORS (ELECTRONIC); VIBRATION MEASUREMENT; WATER;

CONFORMATIONS;

ACETIC ACID DERIVATIVE; ALANINE DERIVATIVE; AMIDE; CARBON TETRACHLORIDE; PEPTIDE DERIVATIVE; WATER;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATION; CONFORMATIONAL TRANSITION; CORRELATION FUNCTION; ENERGY TRANSFER; HYDROGEN BOND; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; OSCILLATION; SIMULATION; VIBRATION;

DIPEPTIDES; MODELS, CHEMICAL; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; SPECTROPHOTOMETRY, INFRARED; THERMODYNAMICS; VIBRATION;

EID: 0035956502 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja011088z Document Type: Article

Times cited : (109)

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