Open AccessThe Rosetta All-Atom Energy Function for Macromolecular Modeling and Design
Author(s) -
Rebecca F. Alford,
Andrew LeaverFay,
Jeliazko R. Jeliazkov,
Matthew J. O’Meara,
Frank DiMaio,
Hahnbeom Park,
Maxim V. Shapovalov,
P. Douglas Renfrew,
Vikram Khipple Mulligan,
Kalli Kappel,
Jason W. Labonte,
Michael S. Pacella,
Richard Bonneau,
Philip Bradley,
Roland L. Dunbrack,
Rhiju Das,
David Baker,
Brian Kuhlman,
Tanja Kortemme,
Jeffrey J. Gray
Publication year - 2017
Publication title -
carolina digital repository (university of north carolina at chapel hill)
Language(s) - English
DOI - 10.17615/6sk2-v510
Subject(s) - function (biology) , atom (system on chip) , energy (signal processing) , statistical physics , computer science , physics , biology , quantum mechanics , evolutionary biology , embedded system