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177 related items for PubMed ID: 23798311
1. Effects of protein binding on a lipid bilayer containing local anesthetic articaine, and the potential of mean force calculation: a molecular dynamics simulation approach. Amjad-Iranagh S, Yousefpour A, Haghighi P, Modarress H. J Mol Model; 2013 Sep; 19(9):3831-42. PubMed ID: 23798311 [Abstract] [Full Text] [Related]
2. Molecular dynamics simulations of local anesthetic articaine in a lipid bilayer. Mojumdar EH, Lyubartsev AP. Biophys Chem; 2010 Dec; 153(1):27-35. PubMed ID: 21041015 [Abstract] [Full Text] [Related]
20. Molecular dynamics simulations of a DMPC bilayer using nonadditive interaction models. Davis JE, Rahaman O, Patel S. Biophys J; 2009 Jan; 96(2):385-402. PubMed ID: 19167291 [Abstract] [Full Text] [Related] Page: [Next] [New Search]