Understanding Miltefosine–Membrane Interactions Using Molecular Dynamics Simulations
Author:
Affiliation:
1. Department of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139-4307, United States
2. School of Pharmaceutical Sciences, Department of Pharmacy, University of São Paulo, São Paulo, SP Brazil
Funder
Fundação de Amparo à Pesquisa do Estado de São Paulo
Coordenação de Aperfeiçoamento de Pessoal de Nível Superior
Conselho Nacional de Desenvolvimento Científico e Tecnológico
MIT Energy Initiative, Massachusetts Institute of Technology
Publisher
American Chemical Society (ACS)
Subject
Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.5b00178
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