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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
1997 2
1998 5
1999 3
2000 1
2001 2
2002 2
2003 4
2004 1
2005 3
2006 9
2007 7
2008 2
2009 7
2010 8
2011 13
2012 10
2013 15
2014 7
2015 13
2016 20
2017 5
2018 14
2019 5
2020 9
2021 8
2022 10
2023 11
2024 3

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179 results

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Page 1
The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design.
Alford RF, Leaver-Fay A, Jeliazkov JR, O'Meara MJ, DiMaio FP, Park H, Shapovalov MV, Renfrew PD, Mulligan VK, Kappel K, Labonte JW, Pacella MS, Bonneau R, Bradley P, Dunbrack RL Jr, Das R, Baker D, Kuhlman B, Kortemme T, Gray JJ. Alford RF, et al. Among authors: kuhlman b. J Chem Theory Comput. 2017 Jun 13;13(6):3031-3048. doi: 10.1021/acs.jctc.7b00125. Epub 2017 May 12. J Chem Theory Comput. 2017. PMID: 28430426 Free PMC article.
Macromolecular modeling and design in Rosetta: recent methods and frameworks.
Leman JK, Weitzner BD, Lewis SM, Adolf-Bryfogle J, Alam N, Alford RF, Aprahamian M, Baker D, Barlow KA, Barth P, Basanta B, Bender BJ, Blacklock K, Bonet J, Boyken SE, Bradley P, Bystroff C, Conway P, Cooper S, Correia BE, Coventry B, Das R, De Jong RM, DiMaio F, Dsilva L, Dunbrack R, Ford AS, Frenz B, Fu DY, Geniesse C, Goldschmidt L, Gowthaman R, Gray JJ, Gront D, Guffy S, Horowitz S, Huang PS, Huber T, Jacobs TM, Jeliazkov JR, Johnson DK, Kappel K, Karanicolas J, Khakzad H, Khar KR, Khare SD, Khatib F, Khramushin A, King IC, Kleffner R, Koepnick B, Kortemme T, Kuenze G, Kuhlman B, Kuroda D, Labonte JW, Lai JK, Lapidoth G, Leaver-Fay A, Lindert S, Linsky T, London N, Lubin JH, Lyskov S, Maguire J, Malmström L, Marcos E, Marcu O, Marze NA, Meiler J, Moretti R, Mulligan VK, Nerli S, Norn C, Ó'Conchúir S, Ollikainen N, Ovchinnikov S, Pacella MS, Pan X, Park H, Pavlovicz RE, Pethe M, Pierce BG, Pilla KB, Raveh B, Renfrew PD, Burman SSR, Rubenstein A, Sauer MF, Scheck A, Schief W, Schueler-Furman O, Sedan Y, Sevy AM, Sgourakis NG, Shi L, Siegel JB, Silva DA, Smith S, Song Y, Stein A, Szegedy M, Teets FD, Thyme SB, Wang RY, Watkins A, Zimmerman L, Bonneau R. Leman JK, et al. Among authors: kuhlman b. Nat Methods. 2020 Jul;17(7):665-680. doi: 10.1038/s41592-020-0848-2. Epub 2020 Jun 1. Nat Methods. 2020. PMID: 32483333 Free PMC article. Review.
Design and engineering of light-sensitive protein switches.
McCue AC, Kuhlman B. McCue AC, et al. Among authors: kuhlman b. Curr Opin Struct Biol. 2022 Jun;74:102377. doi: 10.1016/j.sbi.2022.102377. Epub 2022 Apr 20. Curr Opin Struct Biol. 2022. PMID: 35461160 Free PMC article. Review.
Advances in protein structure prediction and design.
Kuhlman B, Bradley P. Kuhlman B, et al. Nat Rev Mol Cell Biol. 2019 Nov;20(11):681-697. doi: 10.1038/s41580-019-0163-x. Epub 2019 Aug 15. Nat Rev Mol Cell Biol. 2019. PMID: 31417196 Free PMC article. Review.
Design of a protease-activated PD-L1 inhibitor.
Goudy OJ, Peng A, Tripathy A, Kuhlman B. Goudy OJ, et al. Among authors: kuhlman b. Protein Sci. 2023 Mar;32(3):e4578. doi: 10.1002/pro.4578. Protein Sci. 2023. PMID: 36705186 Free PMC article.
Engineering and design: editorial overview.
Kuhlman B, DeGrado WF. Kuhlman B, et al. Curr Opin Struct Biol. 2009 Aug;19(4):440-1. doi: 10.1016/j.sbi.2009.07.010. Epub 2009 Aug 13. Curr Opin Struct Biol. 2009. PMID: 19683427 Free PMC article. No abstract available.
Go in! Go out! Inducible control of nuclear localization.
Di Ventura B, Kuhlman B. Di Ventura B, et al. Among authors: kuhlman b. Curr Opin Chem Biol. 2016 Oct;34:62-71. doi: 10.1016/j.cbpa.2016.06.009. Epub 2016 Jun 30. Curr Opin Chem Biol. 2016. PMID: 27372352 Free PMC article. Review.
Computer-based Engineering of Thermostabilized Antibody Fragments.
Lee J, Der BS, Karamitros CS, Li W, Marshall NM, Lungu OI, Miklos AE, Xu J, Kang TH, Lee CH, Tan B, Hughes RA, Jung ST, Ippolito GC, Gray JJ, Zhang Y, Kuhlman B, Georgiou G, Ellington AD. Lee J, et al. Among authors: kuhlman b. AIChE J. 2020 Mar;66(3):e16864. doi: 10.1002/aic.16864. Epub 2019 Nov 19. AIChE J. 2020. PMID: 32336757 Free PMC article.
179 results