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Q47693743-5A36B1D7-FBF9-4DC5-928E-D606D6E734CD
Q47693743-5A36B1D7-FBF9-4DC5-928E-D606D6E734CD
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http://www.wikidata.org/entity/statement/Q47693743-5A36B1D7-FBF9-4DC5-928E-D606D6E734CD
Multisequence algorithm for coarse-grained biomolecular simulations: Exploring the sequence-structure relationship of proteins.
P1433
Q47693743-5A36B1D7-FBF9-4DC5-928E-D606D6E734CD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q47693743-5A36B1D7-FBF9-4DC5-928E-D606D6E734CD
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wasDerivedFrom
9b3d70fd45a61c00ed662321f3cc06f81cf2d710
P1433
Journal of Chemical Physics