Correction to "The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design".
Rebecca F AlfordAndrew Leaver-FayJeliazko R JeliazkovMatthew J O'MearaFrank P DiMaioHahnbeom ParkMaxim V ShapovalovP Douglas RenfrewVikram K MulliganKalli KappelJason W LabonteMichael S PacellaRichard BonneauPhilip BradleyRoland L DunbrackRhiju DasDavid BakerBrian KuhlmanTanja KortemmeJeffrey J GrayPublished in: Journal of chemical theory and computation (2022)
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