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Q33481737-658B347C-A8B9-4029-87F4-0D71FDFBF976
Q33481737-658B347C-A8B9-4029-87F4-0D71FDFBF976
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http://www.wikidata.org/entity/statement/Q33481737-658B347C-A8B9-4029-87F4-0D71FDFBF976
Molecular dynamics simulation of S100B protein to explore ligand blockage of the interaction with p53 protein.
P1433
Q33481737-658B347C-A8B9-4029-87F4-0D71FDFBF976
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33481737-658B347C-A8B9-4029-87F4-0D71FDFBF976
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wasDerivedFrom
f6f2d3a40cac3a4673408f8ba75034f52dfac6fc
P1433
Journal of Computer - Aided Molecular Design