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Q21145303-C9B9BCCB-8DCF-43A6-BDB1-C8A10C664507
Q21145303-C9B9BCCB-8DCF-43A6-BDB1-C8A10C664507
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http://www.wikidata.org/entity/statement/Q21145303-C9B9BCCB-8DCF-43A6-BDB1-C8A10C664507
A systematic framework for molecular dynamics simulations of protein post-translational modifications
P2860
Q21145303-C9B9BCCB-8DCF-43A6-BDB1-C8A10C664507
BestRank
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http://www.wikidata.org/entity/statement/Q21145303-C9B9BCCB-8DCF-43A6-BDB1-C8A10C664507
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7669a34a13028dea51acc1f00bbc635f724441ab
P2860
A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations