Simulação, por dinâmica molecular, das interações água-etanol-NaCl com fosfolipídeos de membrana
Author(s) -
Guilherme Nascimento
Publication year - 2013
Language(s) - Portuguese
Resource type - Dissertations/theses
DOI - 10.14393/ufu.te.2013.42
Subject(s) - lysis , ethanol , chemistry , membrane , dipalmitoylphosphatidylcholine , bilayer , biophysics , erythrocyte fragility , molecular dynamics , biochemistry , phospholipid , hemolysis , biology , phosphatidylcholine , immunology , computational chemistry
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