Kuhlman B - Search Results

1

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.

2

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

3

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

4

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

5

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

6

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

7

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.

8

A "solvated rotamer" approach to modeling water-mediated hydrogen bonds at protein-protein interfaces.

Jiang L, Kuhlman B, Kortemme T, Baker D. Jiang L, et al. Among authors: kuhlman b. Proteins. 2005 Mar 1;58(4):893-904. doi: 10.1002/prot.20347. Proteins. 2005. PMID: 15651050

9

Computational design of a single amino acid sequence that can switch between two distinct protein folds.

Ambroggio XI, Kuhlman B. Ambroggio XI, et al. Among authors: kuhlman b. J Am Chem Soc. 2006 Feb 1;128(4):1154-61. doi: 10.1021/ja054718w. J Am Chem Soc. 2006. PMID: 16433531

10

Computer-based design of novel protein structures.

Butterfoss GL, Kuhlman B. Butterfoss GL, et al. Among authors: kuhlman b. Annu Rev Biophys Biomol Struct. 2006;35:49-65. doi: 10.1146/annurev.biophys.35.040405.102046. Annu Rev Biophys Biomol Struct. 2006. PMID: 16689627 Review.

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