학술논문

Macromolecular modeling and design in Rosetta: recent methods and frameworks
Document Type
article
Author
Leman, Julia KoehlerWeitzner, Brian DLewis, Steven MAdolf-Bryfogle, JaredAlam, NawsadAlford, Rebecca FAprahamian, MelanieBaker, DavidBarlow, Kyle ABarth, PatrickBasanta, BenjaminBender, Brian JBlacklock, KristinBonet, JaumeBoyken, Scott EBradley, PhilBystroff, ChrisConway, PatrickCooper, SethCorreia, Bruno ECoventry, BrianDas, RhijuDe Jong, René MDiMaio, FrankDsilva, LornaDunbrack, RolandFord, Alexander SFrenz, BrandonFu, Darwin YGeniesse, CalebGoldschmidt, LukaszGowthaman, RagulGray, Jeffrey JGront, DominikGuffy, SharonHorowitz, ScottHuang, Po-SsuHuber, ThomasJacobs, Tim MJeliazkov, Jeliazko RJohnson, David KKappel, KalliKaranicolas, JohnKhakzad, HamedKhar, Karen RKhare, Sagar DKhatib, FirasKhramushin, AlisaKing, Indigo CKleffner, RobertKoepnick, BrianKortemme, TanjaKuenze, GeorgKuhlman, BrianKuroda, DaisukeLabonte, Jason WLai, Jason KLapidoth, GideonLeaver-Fay, AndrewLindert, SteffenLinsky, ThomasLondon, NirLubin, Joseph HLyskov, SergeyMaguire, JackMalmström, LarsMarcos, EnriqueMarcu, OrlyMarze, Nicholas AMeiler, JensMoretti, RoccoMulligan, Vikram KhippleNerli, SantruptiNorn, ChristofferÓ’Conchúir, ShaneOllikainen, NoahOvchinnikov, SergeyPacella, Michael SPan, XingjiePark, HahnbeomPavlovicz, Ryan EPethe, ManasiPierce, Brian GPilla, Kala BharathRaveh, BarakRenfrew, P DouglasBurman, Shourya S RoyRubenstein, AlizaSauer, Marion FScheck, AndreasSchief, WilliamSchueler-Furman, OraSedan, YuvalSevy, Alexander MSgourakis, Nikolaos GShi, LeiSiegel, Justin BSilva, Daniel-AdrianoSmith, ShannonSong, Yifan
Source
Nature Methods. 17(7)
Subject
Biological Sciences
Networking and Information Technology R&D (NITRD)
Bioengineering
Macromolecular Substances
Models
Molecular
Molecular Docking Simulation
Peptidomimetics
Protein Conformation
Proteins
Software
Technology
Medical and Health Sciences
Developmental Biology
Biological sciences
Language
Abstract
The Rosetta software for macromolecular modeling, docking and design is extensively used in laboratories worldwide. During two decades of development by a community of laboratories at more than 60 institutions, Rosetta has been continuously refactored and extended. Its advantages are its performance and interoperability between broad modeling capabilities. Here we review tools developed in the last 5 years, including over 80 methods. We discuss improvements to the score function, user interfaces and usability. Rosetta is available at http://www.rosettacommons.org.