Theoretical Studies on the Structures of Natural and Alkylated Cyclodextrins
- 31 March 1995
- journal article
- Published by Elsevier in Journal of Pharmaceutical Sciences
- Vol. 84 (3) , 330-336
- https://doi.org/10.1002/jps.2600840313
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Modeling and conformation analysis of β-cyclodextrin complexesJournal of Computer-Aided Molecular Design, 1991
- Docking calculations on ferrocene complexation with cyclodextrinsJournal of the American Chemical Society, 1988
- Conformational differences between α-cyclodextrin in aqueous solution and in crystalline formJournal of Molecular Biology, 1988
- The flip-flop hydrogen bonding phenomenonEuropean Biophysics Journal, 1988
- On the Occurrence of Three-Center Hydrogen Bonds in Cyclodextrins in Crystalline Form and in Aqueous Solution: Comparison of Neutron Diffraction and Molecular Dynamics ResultsJournal of Biomolecular Structure and Dynamics, 1988
- Molecular dynamics simulation of crystalline β-cyclodextrin dodecahydrate at 293 K and 120 KEuropean Biophysics Journal, 1987
- A molecular dynamics simulation of crystalline α-cyclodextrin hexahydrateEuropean Biophysics Journal, 1987
- Nature of force field operating in molecular recognition by cyclodextrins. Contribution of nonpolar and polar interactionsTetrahedron, 1987
- Molecular Mechanical Calculation on Cyclodextrin Inclusion Complexes. I. The Structures of α-Cyclodextrin Complexes Estimated by van der Waals Interaction Energy CalculationBulletin of the Chemical Society of Japan, 1982
- Approach to the aspects of driving force of inclusion by .alpha.-cyclodextrinJournal of the American Chemical Society, 1978