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Q48156129-2CBB364D-BB6F-4953-BC01-D55C8EBFC465
Q48156129-2CBB364D-BB6F-4953-BC01-D55C8EBFC465
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http://www.wikidata.org/entity/statement/Q48156129-2CBB364D-BB6F-4953-BC01-D55C8EBFC465
Molecular dynamics simulations and binding free energy analysis of DNA minor groove complexes of curcumin.
P2860
Q48156129-2CBB364D-BB6F-4953-BC01-D55C8EBFC465
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48156129-2CBB364D-BB6F-4953-BC01-D55C8EBFC465
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8f9ffddd8e169c92dbdc679aabc77df50f2097d1
P2860
Molecular dynamics simulations and thermodynamics analysis of DNA-drug complexes. Minor groove binding between 4',6-diamidino-2-phenylindole and DNA duplexes in solution.