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

✍ Scribed by M.I. El-Barghouthi; C. Jaime; N.A. Al-Sakhen; A.A. Issa; A.A. Abdoh; M.M. Al Omari; A.A. Badwan; M.B. Zughul

• Book ID: 108285802
• Publisher: Elsevier Science
• Year: 2008
• Tongue: English
• Weight: 345 KB
• Volume: 853
• Category: Article
• ISSN: 0166-1280
• DOI: 10.1016/j.theochem.2007.12.005