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Q27301215-06248A5E-81EE-4525-AE86-6C6B87E6ECEF
Q27301215-06248A5E-81EE-4525-AE86-6C6B87E6ECEF
BestRank
Statement
http://www.wikidata.org/entity/statement/Q27301215-06248A5E-81EE-4525-AE86-6C6B87E6ECEF
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
Q27301215-06248A5E-81EE-4525-AE86-6C6B87E6ECEF
BestRank
Statement
http://www.wikidata.org/entity/statement/Q27301215-06248A5E-81EE-4525-AE86-6C6B87E6ECEF
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Statement
wasDerivedFrom
bca6d3a5a646b9e26559f207050a223c52fba79c
P2860
Reaching biological timescales with all-atom molecular dynamics simulations.