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Q36472761-05BBBFB7-8BC0-4BD8-A837-B8DC25ECA2BF
Q36472761-05BBBFB7-8BC0-4BD8-A837-B8DC25ECA2BF
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36472761-05BBBFB7-8BC0-4BD8-A837-B8DC25ECA2BF
Protein-solvent interactions
P2860
Q36472761-05BBBFB7-8BC0-4BD8-A837-B8DC25ECA2BF
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36472761-05BBBFB7-8BC0-4BD8-A837-B8DC25ECA2BF
rank
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Statement
wasDerivedFrom
41469130641c81250316f32bdfe042500a08b907
P2860
The directional atomic solvation energy: an atom-based potential for the assignment of protein sequences to known folds.