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Q27301215-F7FF3080-072E-4B58-BEE0-6F335D41CEEA
Q27301215-F7FF3080-072E-4B58-BEE0-6F335D41CEEA
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http://www.wikidata.org/entity/statement/Q27301215-F7FF3080-072E-4B58-BEE0-6F335D41CEEA
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-F7FF3080-072E-4B58-BEE0-6F335D41CEEA
BestRank
Statement
http://www.wikidata.org/entity/statement/Q27301215-F7FF3080-072E-4B58-BEE0-6F335D41CEEA
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wasDerivedFrom
2dcf9c5e1283adaf3df51049b7d63b7ab8f7d8f5
P2860
Quantitative lid dynamics of MDM2 reveals differential ligand binding modes of the p53-binding cleft.