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Q34284542-2E62A9D3-2FA2-4CAF-9FB7-DB69812BB199
Q34284542-2E62A9D3-2FA2-4CAF-9FB7-DB69812BB199
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http://www.wikidata.org/entity/statement/Q34284542-2E62A9D3-2FA2-4CAF-9FB7-DB69812BB199
Computational study of drug binding to the membrane-bound tetrameric M2 peptide bundle from influenza A virus
P2860
Q34284542-2E62A9D3-2FA2-4CAF-9FB7-DB69812BB199
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34284542-2E62A9D3-2FA2-4CAF-9FB7-DB69812BB199
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wasDerivedFrom
5807a166ddc805919a2f34b7e0b38ad14e299589
P2860
Scalable molecular dynamics with NAMD