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Q30419335-5927A244-AA64-4F8F-AAA3-572C4D16AD3D
Q30419335-5927A244-AA64-4F8F-AAA3-572C4D16AD3D
BestRank
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http://www.wikidata.org/entity/statement/Q30419335-5927A244-AA64-4F8F-AAA3-572C4D16AD3D
A chemical group graph representation for efficient high-throughput analysis of atomistic protein simulations.
P2860
Q30419335-5927A244-AA64-4F8F-AAA3-572C4D16AD3D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30419335-5927A244-AA64-4F8F-AAA3-572C4D16AD3D
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wasDerivedFrom
3f770a993dd6b7bb6e877c583a9af4030341d219
P2860
Dynameomics: a comprehensive database of protein dynamics.