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Q36675200-7DF5E782-38EC-4DCB-8E68-8635C4ABBF7F
Q36675200-7DF5E782-38EC-4DCB-8E68-8635C4ABBF7F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36675200-7DF5E782-38EC-4DCB-8E68-8635C4ABBF7F
Modeling heme proteins using atomistic simulations.
P2860
Q36675200-7DF5E782-38EC-4DCB-8E68-8635C4ABBF7F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36675200-7DF5E782-38EC-4DCB-8E68-8635C4ABBF7F
rank
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type
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Statement
wasDerivedFrom
f2ad0d5b6e92659dc87208722d979dbe40574610
P2860
Simulation of the kinetics of ligand binding to a protein by molecular dynamics: geminate rebinding of nitric oxide to myoglobin.