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Q24811382-048C60E2-7289-4415-8443-0BD2A9689A26
Q24811382-048C60E2-7289-4415-8443-0BD2A9689A26
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http://www.wikidata.org/entity/statement/Q24811382-048C60E2-7289-4415-8443-0BD2A9689A26
Molecular flexibility in ab initio drug docking to DNA: binding-site and binding-mode transitions in all-atom Monte Carlo simulations
P2860
Q24811382-048C60E2-7289-4415-8443-0BD2A9689A26
BestRank
Statement
http://www.wikidata.org/entity/statement/Q24811382-048C60E2-7289-4415-8443-0BD2A9689A26
rank
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type
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wasDerivedFrom
b5836cf5eed46567a7afe6176e67a4e4de7d926b
P2860
Protein-protein docking with a reduced protein model accounting for side-chain flexibility.