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Q33849857-EC03AD54-03DA-42AF-8A8E-CC7A99A12AE7
Q33849857-EC03AD54-03DA-42AF-8A8E-CC7A99A12AE7
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http://www.wikidata.org/entity/statement/Q33849857-EC03AD54-03DA-42AF-8A8E-CC7A99A12AE7
Ab initio simulations of protein-folding pathways by molecular dynamics with the united-residue model of polypeptide chains
P2860
Q33849857-EC03AD54-03DA-42AF-8A8E-CC7A99A12AE7
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33849857-EC03AD54-03DA-42AF-8A8E-CC7A99A12AE7
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0afde2ac4cab86872476d9f0efc08e7a530d5734
P2860
Three-dimensional solution structure of the B domain of staphylococcal protein A: comparisons of the solution and crystal structures