Computational study on the conformational preferences in nateglinide

Journal of Physical Organic Chemistry

Volumn 25, Issue 8, 2012, Pages 649-657

  Jain, Vaibhav ^a   Dhaked, Devendra Kumar ^a   Kasetti, Yoganjaneyulu ^a   Bharatam, P V ^a  

^a NATIONAL INSTITUTE OF PHARMACEUTICAL EDUCATION AND RESEARCH NIPER   (India)

Author keywords

conformational analysis; density functional theory; nateglinide; polymorphism; quantum chemical analysis

Indexed keywords

AB INITIO; ANTIDIABETIC DRUG; ASYMMETRIC UNIT; COMPUTATIONAL STUDIES; CONFORMATIONAL ANALYSIS; CONFORMATIONAL PREFERENCES; GASPHASE; HYDRONIUMS; META-STABLE STATE; NATEGLINIDE; QUANTUM CHEMICAL ANALYSIS; QUANTUM CHEMICAL STUDIES; SEMI-EMPIRICAL CALCULATION; STRUCTURAL DIFFERENCES; TETRAMERIZATION; TETRAMERS; TORSION ANGLE; VAN DER WAALS INTERACTIONS;

AMINO ACIDS; CALCULATIONS; CHLORINE COMPOUNDS; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DIMERS; POLYMORPHISM; QUANTUM CHEMISTRY; VAN DER WAALS FORCES;

CONFORMATIONS;

EID: 84863828792     PISSN: 08943230     EISSN: 10991395     Source Type: Journal    
DOI: 10.1002/poc.1956     Document Type: Article

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