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Q24811382-C5720979-BF09-4A2B-BCDD-2C32D081DBCE
Q24811382-C5720979-BF09-4A2B-BCDD-2C32D081DBCE
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http://www.wikidata.org/entity/statement/Q24811382-C5720979-BF09-4A2B-BCDD-2C32D081DBCE
Molecular flexibility in ab initio drug docking to DNA: binding-site and binding-mode transitions in all-atom Monte Carlo simulations
P2860
Q24811382-C5720979-BF09-4A2B-BCDD-2C32D081DBCE
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Statement
http://www.wikidata.org/entity/statement/Q24811382-C5720979-BF09-4A2B-BCDD-2C32D081DBCE
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7ed500722bce0ed0cb7f3cf21006c1675efb6c40
P2860
Dynamical view of the positions of key side chains in protein-protein recognition