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The DB group has pioneered several user-friendly computer programs to predict the bulk and interfacial behavior of pure and mixed surfactant systems. Read more...
Understanding Miltefosine-Membrane Interactions Using Molecular Dynamics Simulations
| Title | Understanding Miltefosine-Membrane Interactions Using Molecular Dynamics Simulations |
| Publication Type | Journal Article |
| Year of Publication | 2015 |
| Authors | de Sá, MMalta, Sresht, V, Rangel-Yagui, COliveira, Blankschtein, D |
| Journal | Langmuir |
| Volume | 31 |
| Issue | 15 |
| Pagination | 4503–4512 |
| Date Published | 04/2015 |
| URL | http://pubs.acs.org/doi/abs/10.1021/acs.langmuir.5b00178 |
| DOI | 10.1021/acs.langmuir.5b00178 |
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