论文信息 - Molecular dynamics simulations and MM–PBSA calculations of the cyclodextrin inclusion complexes with 1-alkanols, para-substituted phenols and substituted imidazoles - 字舞流文

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

A. Badwan | M. Omari | A. Abdoh | C. Jaime | A. Issa | M. Zughul | M. El‐Barghouthi | Nada A. Al-Sakhen