Molecular dynamics simulation of a cucurbituril based molecular switch triggered by pH changes

Molecular dynamics simulation of a cucurbituril based molecular switch triggered by pH changes

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1066, 15 August 2015, Pages 104-112

Lama D. Malhis, Khaled Bodoor, Khaleel I. Assaf, Nada A. Al-Sakhen, Musa I. El-Barghouthi,