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Q30398313-8DDE2A94-4E31-4CA9-BC5F-CF3BE0330EBD
Q30398313-8DDE2A94-4E31-4CA9-BC5F-CF3BE0330EBD
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http://www.wikidata.org/entity/statement/Q30398313-8DDE2A94-4E31-4CA9-BC5F-CF3BE0330EBD
Experimental conformational energy maps of proteins and peptides.
P2860
Q30398313-8DDE2A94-4E31-4CA9-BC5F-CF3BE0330EBD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30398313-8DDE2A94-4E31-4CA9-BC5F-CF3BE0330EBD
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wasDerivedFrom
28c58f12ca3a6425466650f179b3555db1846d2a
P2860
Accurate and reliable prediction of relative ligand binding potency in prospective drug discovery by way of a modern free-energy calculation protocol and force field.