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Q50448397-276C838E-3DF5-4A7A-967D-67E5A96D2914
Q50448397-276C838E-3DF5-4A7A-967D-67E5A96D2914
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http://www.wikidata.org/entity/statement/Q50448397-276C838E-3DF5-4A7A-967D-67E5A96D2914
Performance of a docking/molecular dynamics protocol for virtual screening of nutlin-class inhibitors of Mdmx.
P2860
Q50448397-276C838E-3DF5-4A7A-967D-67E5A96D2914
BestRank
Statement
http://www.wikidata.org/entity/statement/Q50448397-276C838E-3DF5-4A7A-967D-67E5A96D2914
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6b45240010788dc4415c4192ac291826d6bcb26c
P2860
Molecular docking and structure-based drug design strategies