Computational study of drug binding to the membrane-bound tetrameric M2 peptide bundle from influenza A virus

标题
Computational study of drug binding to the membrane-bound tetrameric M2 peptide bundle from influenza A virus
作者
关键词
-
出版物
BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES
Volume 1808, Issue 2, Pages 530-537
出版商
Elsevier BV
发表日期
2010-04-11
DOI
10.1016/j.bbamem.2010.03.025

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