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Q24812647-563032AC-C7E2-4EDE-B3EB-9DE8F8D338BA
Q24812647-563032AC-C7E2-4EDE-B3EB-9DE8F8D338BA
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http://www.wikidata.org/entity/statement/Q24812647-563032AC-C7E2-4EDE-B3EB-9DE8F8D338BA
Electronic properties of amino acid side chains: quantum mechanics calculation of substituent effects.
P2860
Q24812647-563032AC-C7E2-4EDE-B3EB-9DE8F8D338BA
BestRank
Statement
http://www.wikidata.org/entity/statement/Q24812647-563032AC-C7E2-4EDE-B3EB-9DE8F8D338BA
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wasDerivedFrom
bf832b8c6c344025797536b537d49cf3f25c6e2c
P2860
A simplified representation of protein conformations for rapid simulation of protein folding