Kuhlman B - Search Results

1

Computational design of the sequence and structure of a protein-binding peptide.

Sammond DW, Bosch DE, Butterfoss GL, Purbeck C, Machius M, Siderovski DP, Kuhlman B. Sammond DW, et al. Among authors: kuhlman b. J Am Chem Soc. 2011 Mar 30;133(12):4190-2. doi: 10.1021/ja110296z. Epub 2011 Mar 9. J Am Chem Soc. 2011. PMID: 21388199 Free PMC article.

2

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

3

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.

4

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

5

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.

6

Design of protein conformational switches.

Ambroggio XI, Kuhlman B. Ambroggio XI, et al. Among authors: kuhlman b. Curr Opin Struct Biol. 2006 Aug;16(4):525-30. doi: 10.1016/j.sbi.2006.05.014. Epub 2006 Jun 12. Curr Opin Struct Biol. 2006. PMID: 16765587 Review.

7

Minimal determinants for binding activated G alpha from the structure of a G alpha(i1)-peptide dimer.

Johnston CA, Lobanova ES, Shavkunov AS, Low J, Ramer JK, Blaesius R, Fredericks Z, Willard FS, Kuhlman B, Arshavsky VY, Siderovski DP. Johnston CA, et al. Among authors: kuhlman b. Biochemistry. 2006 Sep 26;45(38):11390-400. doi: 10.1021/bi0613832. Biochemistry. 2006. PMID: 16981699 Free PMC article.

8

High-resolution structural and thermodynamic analysis of extreme stabilization of human procarboxypeptidase by computational protein design.

Dantas G, Corrent C, Reichow SL, Havranek JJ, Eletr ZM, Isern NG, Kuhlman B, Varani G, Merritt EA, Baker D. Dantas G, et al. Among authors: kuhlman b. J Mol Biol. 2007 Mar 2;366(4):1209-21. doi: 10.1016/j.jmb.2006.11.080. Epub 2006 Dec 2. J Mol Biol. 2007. PMID: 17196978 Free PMC article.

9

Maintaining solvent accessible surface area under rotamer substitution for protein design.

Leaver-Fay A, Butterfoss GL, Snoeyink J, Kuhlman B. Leaver-Fay A, et al. Among authors: kuhlman b. J Comput Chem. 2007 Jun;28(8):1336-41. doi: 10.1002/jcc.20626. J Comput Chem. 2007. PMID: 17285560

10

A minimal TrpRS catalytic domain supports sense/antisense ancestry of class I and II aminoacyl-tRNA synthetases.

Pham Y, Li L, Kim A, Erdogan O, Weinreb V, Butterfoss GL, Kuhlman B, Carter CW Jr. Pham Y, et al. Among authors: kuhlman b. Mol Cell. 2007 Mar 23;25(6):851-62. doi: 10.1016/j.molcel.2007.02.010. Mol Cell. 2007. PMID: 17386262 Free article.

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