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Q24540175-4F7C8E4E-4213-41CE-914F-2A119211702A
Q24540175-4F7C8E4E-4213-41CE-914F-2A119211702A
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http://www.wikidata.org/entity/statement/Q24540175-4F7C8E4E-4213-41CE-914F-2A119211702A
Similarities and differences in interaction of K+ and Na+ with condensed ordered DNA. A molecular dynamics computer simulation study
P2860
Q24540175-4F7C8E4E-4213-41CE-914F-2A119211702A
BestRank
Statement
http://www.wikidata.org/entity/statement/Q24540175-4F7C8E4E-4213-41CE-914F-2A119211702A
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530a24d273fb5ecca8dbe267e1f9df9ddf50caf7
P2860
A molecular dynamics simulation study of polyamine- and sodium-DNA. Interplay between polyamine binding and DNA structure.