777 related articles for article (PubMed ID: 27629638)
1. The coming of age of de novo protein design.
Huang PS; Boyken SE; Baker D
Nature; 2016 Sep; 537(7620):320-7. PubMed ID: 27629638
[TBL] [Abstract][Full Text] [Related]
2. Transferable coarse-grained potential for de novo protein folding and design.
Coluzza I
PLoS One; 2014; 9(12):e112852. PubMed ID: 25436908
[TBL] [Abstract][Full Text] [Related]
3. Reduced alphabet for protein folding prediction.
Huang JT; Wang T; Huang SR; Li X
Proteins; 2015 Apr; 83(4):631-9. PubMed ID: 25641420
[TBL] [Abstract][Full Text] [Related]
4. Principles of Protein Stability and Their Application in Computational Design.
Goldenzweig A; Fleishman SJ
Annu Rev Biochem; 2018 Jun; 87():105-129. PubMed ID: 29401000
[TBL] [Abstract][Full Text] [Related]
5. Synthetic biology principles for the design of protein with novel structures and functions.
Zhou W; Šmidlehner T; Jerala R
FEBS Lett; 2020 Jul; 594(14):2199-2212. PubMed ID: 32324903
[TBL] [Abstract][Full Text] [Related]
6. De novo design of a four-fold symmetric TIM-barrel protein with atomic-level accuracy.
Huang PS; Feldmeier K; Parmeggiani F; Velasco DAF; Höcker B; Baker D
Nat Chem Biol; 2016 Jan; 12(1):29-34. PubMed ID: 26595462
[TBL] [Abstract][Full Text] [Related]
7. Computational protein design with side-chain conformational entropy.
Sciretti D; Bruscolini P; Pelizzola A; Pretti M; Jaramillo A
Proteins; 2009 Jan; 74(1):176-91. PubMed ID: 18618711
[TBL] [Abstract][Full Text] [Related]
8. A quantitative methodology for the de novo design of proteins.
Brenner SE; Berry A
Protein Sci; 1994 Oct; 3(10):1871-82. PubMed ID: 7849602
[TBL] [Abstract][Full Text] [Related]
9. Simulating protein evolution in sequence and structure space.
Xia Y; Levitt M
Curr Opin Struct Biol; 2004 Apr; 14(2):202-7. PubMed ID: 15093835
[TBL] [Abstract][Full Text] [Related]
10. Advances in computational protein design.
Park S; Yang X; Saven JG
Curr Opin Struct Biol; 2004 Aug; 14(4):487-94. PubMed ID: 15313244
[TBL] [Abstract][Full Text] [Related]
11. What has de novo protein design taught us about protein folding and biophysics?
Baker D
Protein Sci; 2019 Apr; 28(4):678-683. PubMed ID: 30746840
[TBL] [Abstract][Full Text] [Related]
12. Exploring folding free energy landscapes using computational protein design.
Kuhlman B; Baker D
Curr Opin Struct Biol; 2004 Feb; 14(1):89-95. PubMed ID: 15102454
[TBL] [Abstract][Full Text] [Related]
13. Computer simulations of de novo designed helical proteins.
Sikorski A; Kolinski A; Skolnick J
Biophys J; 1998 Jul; 75(1):92-105. PubMed ID: 9649370
[TBL] [Abstract][Full Text] [Related]
14. Computer-based design of novel protein structures.
Butterfoss GL; Kuhlman B
Annu Rev Biophys Biomol Struct; 2006; 35():49-65. PubMed ID: 16689627
[TBL] [Abstract][Full Text] [Related]
15. A Brief History of De Novo Protein Design: Minimal, Rational, and Computational.
Woolfson DN
J Mol Biol; 2021 Oct; 433(20):167160. PubMed ID: 34298061
[TBL] [Abstract][Full Text] [Related]
16. Improved recognition of native-like protein structures using a family of designed sequences.
Koehl P; Levitt M
Proc Natl Acad Sci U S A; 2002 Jan; 99(2):691-6. PubMed ID: 11782533
[TBL] [Abstract][Full Text] [Related]
17. Computational tools for designing and engineering biocatalysts.
Damborsky J; Brezovsky J
Curr Opin Chem Biol; 2009 Feb; 13(1):26-34. PubMed ID: 19297237
[TBL] [Abstract][Full Text] [Related]
18. Recent advances in de novo protein design: Principles, methods, and applications.
Pan X; Kortemme T
J Biol Chem; 2021; 296():100558. PubMed ID: 33744284
[TBL] [Abstract][Full Text] [Related]
19. The Framework of Computational Protein Design.
Samish I
Methods Mol Biol; 2017; 1529():3-19. PubMed ID: 27914044
[TBL] [Abstract][Full Text] [Related]
20. Protein design with L- and D-alpha-amino acid structures as the alphabet.
Durani S
Acc Chem Res; 2008 Oct; 41(10):1301-8. PubMed ID: 18642934
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
