Poly-proline-based chiral stationary phases: A molecular dynamics study of triproline, tetraproline, pentaproline and hexaproline interfaces

Journal of Chromatography A

Volumn 1265, Issue , 2012, Pages 70-87

  Ashtari, M ^a   Cann, N M ^a  

^a QUEEN S UNIVERSITY   (Canada)

Author keywords

Chiral chromatography; Chiral stationary phase; HPLC; Molecular dynamics simulation; Poly proline

Indexed keywords

CHIRAL CHROMATOGRAPHY; CHIRAL STATIONARY PHASE; HPLC; MOLECULAR DYNAMICS SIMULATIONS; POLY-PROLINE;

CHROMATOGRAPHY; HIGH PERFORMANCE LIQUID CHROMATOGRAPHY; HYDROGEN BONDS; MOLECULAR DYNAMICS;

AMINO ACIDS;

2 PROPANOL; BUTYLCARBAMIC ACID; CARBAMIC ACID DERIVATIVE; CHEMICAL COMPOUND; CONFORMER; HEXANE; METHANOL; PIVALIC ACID; PROLINE DERIVATIVE; SILANOL; UNCLASSIFIED DRUG; WATER;

AB INITIO CALCULATION; AMINO ACID ANALYSIS; ARTICLE; CHIRALITY; COMPUTER INTERFACE; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; ENANTIOSELECTIVITY; ENERGY TRANSFER; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; MOLECULAR STABILITY; PEPTIDE ANALYSIS; PHASE TRANSITION; PRIORITY JOURNAL; SOLVATION; SOLVENT EFFECT; STRUCTURE ANALYSIS; SURFACE PROPERTY;

MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PEPTIDES; STEREOISOMERISM;

EID: 84868149953     PISSN: 00219673     EISSN: 18733778     Source Type: Journal    
DOI: 10.1016/j.chroma.2012.09.075     Document Type: Article

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