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Q30359261-FAE09E68-C607-48C7-A9D5-454FFAE67604
Q30359261-FAE09E68-C607-48C7-A9D5-454FFAE67604
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http://www.wikidata.org/entity/statement/Q30359261-FAE09E68-C607-48C7-A9D5-454FFAE67604
Insight into conformational change for 14-3-3σ protein by molecular dynamics simulation.
P2860
Q30359261-FAE09E68-C607-48C7-A9D5-454FFAE67604
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30359261-FAE09E68-C607-48C7-A9D5-454FFAE67604
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0395e2f03daae4799b76a9d0636829e896ac506b
P2860
A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations