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Q27301215-748DFCBA-B19F-4B18-B498-15742C2C11E1
Q27301215-748DFCBA-B19F-4B18-B498-15742C2C11E1
BestRank
Statement
http://www.wikidata.org/entity/statement/Q27301215-748DFCBA-B19F-4B18-B498-15742C2C11E1
Efficient Atomistic Simulation of Pathways and Calculation of Rate Constants for a Protein-Peptide Binding Process: Application to the MDM2 Protein and an Intrinsically Disordered p53 Peptide.
P478
Q27301215-748DFCBA-B19F-4B18-B498-15742C2C11E1
BestRank
Statement
http://www.wikidata.org/entity/statement/Q27301215-748DFCBA-B19F-4B18-B498-15742C2C11E1
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
3f75fb91bbc80ade550cf97f5ef36ef0275d736b
P478
7
http://www.w3.org/2001/XMLSchema#string