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Q33245994-8BC88689-B886-4F97-8400-D41AA1080CC9
Q33245994-8BC88689-B886-4F97-8400-D41AA1080CC9
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33245994-8BC88689-B886-4F97-8400-D41AA1080CC9
Combining docking and molecular dynamic simulations in drug design.
P2860
Q33245994-8BC88689-B886-4F97-8400-D41AA1080CC9
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33245994-8BC88689-B886-4F97-8400-D41AA1080CC9
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
be93a3fada96e076c5ec9e1ea2b1e09a62b517aa
P2860
Q: a molecular dynamics program for free energy calculations and empirical valence bond simulations in biomolecular systems.