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Q81077286-E3A01A95-F2C7-40BF-8118-C64BC7FE7005
Q81077286-E3A01A95-F2C7-40BF-8118-C64BC7FE7005
BestRank
Statement
http://www.wikidata.org/entity/statement/Q81077286-E3A01A95-F2C7-40BF-8118-C64BC7FE7005
Combining docking, molecular dynamics and the linear interaction energy method to predict binding modes and affinities for non-nucleoside inhibitors to HIV-1 reverse transcriptase
P356
Q81077286-E3A01A95-F2C7-40BF-8118-C64BC7FE7005
BestRank
Statement
http://www.wikidata.org/entity/statement/Q81077286-E3A01A95-F2C7-40BF-8118-C64BC7FE7005
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
9ff2e0f5956eff60d40d0a6e6a8e8a68faa6029c
P356
10.1021/JM7012198
http://www.w3.org/2001/XMLSchema#string
P356
JM7012198