Kuhlman B - Search Results

1

Accurate computer-based design of a new backbone conformation in the second turn of protein L.

Kuhlman B, O'Neill JW, Kim DE, Zhang KY, Baker D. Kuhlman B, et al. J Mol Biol. 2002 Jan 18;315(3):471-7. doi: 10.1006/jmbi.2001.5229. J Mol Biol. 2002. PMID: 11786026

2

Native protein sequences are close to optimal for their structures.

Kuhlman B, Baker D. Kuhlman B, et al. Proc Natl Acad Sci U S A. 2000 Sep 12;97(19):10383-8. doi: 10.1073/pnas.97.19.10383. Proc Natl Acad Sci U S A. 2000. PMID: 10984534 Free PMC article.

3

Computer-based redesign of a protein folding pathway.

Nauli S, Kuhlman B, Baker D. Nauli S, et al. Among authors: kuhlman b. Nat Struct Biol. 2001 Jul;8(7):602-5. doi: 10.1038/89638. Nat Struct Biol. 2001. PMID: 11427890

4

Conversion of monomeric protein L to an obligate dimer by computational protein design.

Kuhlman B, O'Neill JW, Kim DE, Zhang KY, Baker D. Kuhlman B, et al. Proc Natl Acad Sci U S A. 2001 Sep 11;98(19):10687-91. doi: 10.1073/pnas.181354398. Epub 2001 Aug 28. Proc Natl Acad Sci U S A. 2001. PMID: 11526208 Free PMC article.

5

Crystal structures and increased stabilization of the protein G variants with switched folding pathways NuG1 and NuG2.

Nauli S, Kuhlman B, Le Trong I, Stenkamp RE, Teller D, Baker D. Nauli S, et al. Among authors: kuhlman b. Protein Sci. 2002 Dec;11(12):2924-31. doi: 10.1110/ps.0216902. Protein Sci. 2002. PMID: 12441390 Free PMC article.

6

Protein-protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations.

Gray JJ, Moughon S, Wang C, Schueler-Furman O, Kuhlman B, Rohl CA, Baker D. Gray JJ, et al. Among authors: kuhlman b. J Mol Biol. 2003 Aug 1;331(1):281-99. doi: 10.1016/s0022-2836(03)00670-3. J Mol Biol. 2003. PMID: 12875852

7

An improved protein decoy set for testing energy functions for protein structure prediction.

Tsai J, Bonneau R, Morozov AV, Kuhlman B, Rohl CA, Baker D. Tsai J, et al. Among authors: kuhlman b. Proteins. 2003 Oct 1;53(1):76-87. doi: 10.1002/prot.10454. Proteins. 2003. PMID: 12945051

8

A large scale test of computational protein design: folding and stability of nine completely redesigned globular proteins.

Dantas G, Kuhlman B, Callender D, Wong M, Baker D. Dantas G, et al. Among authors: kuhlman b. J Mol Biol. 2003 Sep 12;332(2):449-60. doi: 10.1016/s0022-2836(03)00888-x. J Mol Biol. 2003. PMID: 12948494

9

Design of a novel globular protein fold with atomic-level accuracy.

Kuhlman B, Dantas G, Ireton GC, Varani G, Stoddard BL, Baker D. Kuhlman B, et al. Science. 2003 Nov 21;302(5649):1364-8. doi: 10.1126/science.1089427. Science. 2003. PMID: 14631033

10

Exploring folding free energy landscapes using computational protein design.

Kuhlman B, Baker D. Kuhlman B, et al. Curr Opin Struct Biol. 2004 Feb;14(1):89-95. doi: 10.1016/j.sbi.2004.01.002. Curr Opin Struct Biol. 2004. PMID: 15102454 Review.

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