Recent studies of docking and molecular dynamics simulation for liquid-phase enantioseparations-Reference-Cited by-同舟云学术

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Recent studies of docking and molecular dynamics simulation for liquid-phase enantioseparations

Published:2019-02-12 Issue:15 Volume:40 Page:1881-1896
ISSN:0173-0835
Container-title:ELECTROPHORESIS
language:en
Short-container-title:ELECTROPHORESIS

Author:

Peluso Paola¹^ORCID,Dessì Alessandro¹,Dallocchio Roberto¹,Mamane Victor²,Cossu Sergio³

Affiliation:

1. Istituto di Chimica Biomolecolare ICB CNR - Sede Secondaria di Sassari; Sassari Sardegna Italy

2. Institut de Chimie de Strasbourg; Strasbourg Alsace France

3. Dipartimento di Scienze Molecolari e Nanosistemi DSMN; Università Ca’ Foscari Venezia; Mestre Venezia Veneto Italy

Publisher

Wiley

Subject

Clinical Biochemistry,Biochemistry,Analytical Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/elps.201800493/fullpdf

Reference135 articles.

1. Chiral recognition by enantioselective liquid chromatography: Mechanisms and modern chiral stationary phases

2. Contemporary theory of enantioseparations in capillary electrophoresis

3. Investigation of the complexation between cyclodextrins and medetomidine enantiomers by capillary electrophoresis, NMR spectroscopy and molecular modeling

4. Recent developments on polysaccharide-based chiral stationary phases for liquid-phase separation of enantiomers

5. Applications of homochiral metal-organic frameworks in enantioselective adsorption and chromatography separation

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3. Elucidating Chiral Resolution of Aromatic Amino Acids Using Glycopeptide Selectors: A Combined Molecular Docking and Chromatographic Study;International Journal of Molecular Sciences;2024-08-22

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