Molecular dynamics simulation study of the interaction of Piscidin 1 with DPPC bilayers: structure-activity relationship
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Molecular dynamics simulation study of the interaction of Piscidin 1 with DPPC bilayers: structure-activity relationship
description
im Februar 2010 veröffentlichter wissenschaftlicher Artikel
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scientific article published on 01 February 2010
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name
Molecular dynamics simulation ...... tructure-activity relationship
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type
label
Molecular dynamics simulation ...... tructure-activity relationship
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prefLabel
Molecular dynamics simulation ...... tructure-activity relationship
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P1476
Molecular dynamics simulation ...... tructure-activity relationship
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P2093
Mahboubeh Zarei
P304
P356
10.1080/07391102.2010.10507338
P577
2010-02-01T00:00:00Z