Molecular simulation of peptide interactions with an RP-HPLC sorbent

Journal of Physical Chemistry B

Volumn 101, Issue 50, 1997, Pages 10962-10970

  Yarovsky, I ^a,b   Hearn, M T W ^a   Aguilar, M I ^a  

^a MONASH UNIVERSITY   (Australia)

^b BHP BILLITON   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; HIGH PERFORMANCE LIQUID CHROMATOGRAPHY; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MONTE CARLO METHODS; SIMULATED ANNEALING;

BOMBESIN; HYDROPHOBIC EFFECTS; REVERSED PHASE HIGH PERFORMANCE LIQUID CHROMATOGRAPHY; SOLVATION;

AMINO ACIDS;

EID: 0031385968     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp972232z     Document Type: Article

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