Molecular dynamics simulations and MM–PBSA calculations of the cyclodextrin inclusion complexes with 1-alkanols, para-substituted phenols and substituted imidazoles-Reference-Cited by-同舟云学术

Molecular dynamics simulations and MM–PBSA calculations of the cyclodextrin inclusion complexes with 1-alkanols, para-substituted phenols and substituted imidazoles

Published:2008-03 Issue:1-3 Volume:853 Page:45-52
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

El-Barghouthi M.I.,Jaime C.,Al-Sakhen N.A.,Issa A.A.,Abdoh A.A.,Al Omari M.M.,Badwan A.A.,Zughul M.B.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference68 articles.

1. Cyclodextrins and their industrial uses;Duchene,1987

2. Introduction and General Overview of Cyclodextrin Chemistry

3. Approach to the aspects of driving force of inclusion by .alpha.-cyclodextrin

4. Complexation Thermodynamics of Cyclodextrins

5. Pharmaceutical Uses of Cyclodextrins and Derivatives

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