The study of chiral discrimination of organophosphonate derivatives on pirkle type chiral stationary phase by molecular modeling

Talanta

Volumn 64, Issue 2, 2004, Pages 320-325

  Yang, Guo Sheng ^a,b   Yuan, Shi Ling ^b   Lin, Xian Jie ^b   Qi, Zhong Nan ^b   Liu, Cheng Bu ^b   Aboul Enein, Hassan Y ^c   Félix, Guy ^d  

^a SHANDONG NORMAL UNIVERSITY   (China)

^b SHANDONG UNIVERSITY   (China)

^c KING FAISAL SPECIALIST HOSPITAL AND RESEARCH CENTER   (Saudi Arabia)

^d AIX MARSEILLE UNIVERSITY   (France)

Author keywords

Chiral discrimination; Molecular dynamics; Molecular modeling; N (3,5 dinitrobenzoyl) L leucine chiral stationary phase; Organophosphonate derivatives; QSRR

Indexed keywords

BENZENE; DERIVATIVES; PHOSPHORUS COMPOUNDS;

ENANTIOMERS; INTERACTION ENERGY; MOLECULAR MECHANICS;

MOLECULAR DYNAMICS;

LEUCINE; N (3,5 DINITROBENZOYL)LEUCINE; ORGANOPHOSPHATE; UNCLASSIFIED DRUG;

ARTICLE; CHIRALITY; ELUTION; ENANTIOMER; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; MOLECULAR MODEL; PREDICTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

EID: 4143138966     PISSN: 00399140     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.talanta.2004.02.040     Document Type: Article

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