Molecular Simulation of the Separation of Some Amino Acid Enantiomers by β-Cyclodextrin in Gas-Phase
Author:
Funder
Ministerio de Economía y Competitividad
Publisher
Frontiers Media SA
Subject
General Chemistry
Reference31 articles.
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2. Theoretical study of the separation of valine enantiomers by β-cyclodextrin with different solvents: a molecular mechanics and dynamics simulation;Alvira;Tetrahedron Asymm,2015
3. Influence of solvent polarity on the separation of leucine enantiomers by β-cyclodextrin: a molecular mechanics and dynamics simulation;Alvira;Tetrahedron Asymm
4. Influence of valine enantiomer configuration on the molecular dynamics simulation of their separation by β-cyclodextrin;Alvira;Chem. Phys. Lett
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1. Insights into Structural Features and Ternary Phase Diagrams of Prednisolone/β-Cyclodextrin Inclusion Complex;Crystal Growth & Design;2023-08-08
2. Assessment of sulfobutylether-beta-cyclodextrin as a promising Fluorometholone molecule container: DFT, Docking, Molecular dynamics and MM-PBSA free energy calculations;Molecular Simulation;2021-10-31
3. Explanation of the Formation of Complexes between Representatives of Oxazolidinones and HDAS-β-CD Using Molecular Modeling as a Complementary Technique to cEKC and NMR;International Journal of Molecular Sciences;2021-07-01
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