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Q27301215-098073C3-5737-4CDB-AB23-E90F86B1C453
Q27301215-098073C3-5737-4CDB-AB23-E90F86B1C453
BestRank
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http://www.wikidata.org/entity/statement/Q27301215-098073C3-5737-4CDB-AB23-E90F86B1C453
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.
P2860
Q27301215-098073C3-5737-4CDB-AB23-E90F86B1C453
BestRank
Statement
http://www.wikidata.org/entity/statement/Q27301215-098073C3-5737-4CDB-AB23-E90F86B1C453
rank
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wasDerivedFrom
bca6d3a5a646b9e26559f207050a223c52fba79c
P2860
Efficient and verified simulation of a path ensemble for conformational change in a united-residue model of calmodulin.