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Q27301215-A19DCB94-2324-4BFB-BE20-EC48D47160D9
Q27301215-A19DCB94-2324-4BFB-BE20-EC48D47160D9
BestRank
Statement
http://www.wikidata.org/entity/statement/Q27301215-A19DCB94-2324-4BFB-BE20-EC48D47160D9
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-A19DCB94-2324-4BFB-BE20-EC48D47160D9
BestRank
Statement
http://www.wikidata.org/entity/statement/Q27301215-A19DCB94-2324-4BFB-BE20-EC48D47160D9
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
92ba4d75b8adf015604c4c2d779e3701f5459ec8
P2860
Adaptive Multilevel Splitting Method for Molecular Dynamics Calculation of Benzamidine-Trypsin Dissociation Time.