Best RB - Search Results

1

Simultaneous determination of protein structure and dynamics.

Lindorff-Larsen K, Best RB, Depristo MA, Dobson CM, Vendruscolo M. Lindorff-Larsen K, et al. Among authors: best rb. Nature. 2005 Jan 13;433(7022):128-32. doi: 10.1038/nature03199. Nature. 2005. PMID: 15650731

2

Mechanical unfolding of a titin Ig domain: structure of unfolding intermediate revealed by combining AFM, molecular dynamics simulations, NMR and protein engineering.

Fowler SB, Best RB, Toca Herrera JL, Rutherford TJ, Steward A, Paci E, Karplus M, Clarke J. Fowler SB, et al. Among authors: best rb. J Mol Biol. 2002 Sep 27;322(4):841-9. doi: 10.1016/s0022-2836(02)00805-7. J Mol Biol. 2002. PMID: 12270718

3

Mechanical unfolding of a titin Ig domain: structure of transition state revealed by combining atomic force microscopy, protein engineering and molecular dynamics simulations.

Best RB, Fowler SB, Herrera JL, Steward A, Paci E, Clarke J. Best RB, et al. J Mol Biol. 2003 Jul 18;330(4):867-77. doi: 10.1016/s0022-2836(03)00618-1. J Mol Biol. 2003. PMID: 12850153

4

Hydrophobic core fluidity of homologous protein domains: relation of side-chain dynamics to core composition and packing.

Best RB, Rutherford TJ, Freund SM, Clarke J. Best RB, et al. Biochemistry. 2004 Feb 10;43(5):1145-55. doi: 10.1021/bi035658e. Biochemistry. 2004. PMID: 14756550

5

The origin of protein sidechain order parameter distributions.

Best RB, Clarke J, Karplus M. Best RB, et al. J Am Chem Soc. 2004 Jun 30;126(25):7734-5. doi: 10.1021/ja049078w. J Am Chem Soc. 2004. PMID: 15212494

6

Determination of protein structures consistent with NMR order parameters.

Best RB, Vendruscolo M. Best RB, et al. J Am Chem Soc. 2004 Jul 7;126(26):8090-1. doi: 10.1021/ja0396955. J Am Chem Soc. 2004. PMID: 15225030

7

What contributions to protein side-chain dynamics are probed by NMR experiments? A molecular dynamics simulation analysis.

Best RB, Clarke J, Karplus M. Best RB, et al. J Mol Biol. 2005 May 27;349(1):185-203. doi: 10.1016/j.jmb.2005.03.001. Epub 2005 Mar 16. J Mol Biol. 2005. PMID: 15876377

8

Interpreting dynamically-averaged scalar couplings in proteins.

Lindorff-Larsen K, Best RB, Vendruscolo M. Lindorff-Larsen K, et al. Among authors: best rb. J Biomol NMR. 2005 Aug;32(4):273-80. doi: 10.1007/s10858-005-8873-0. J Biomol NMR. 2005. PMID: 16211481

9

Structural interpretation of hydrogen exchange protection factors in proteins: characterization of the native state fluctuations of CI2.

Best RB, Vendruscolo M. Best RB, et al. Structure. 2006 Jan;14(1):97-106. doi: 10.1016/j.str.2005.09.012. Structure. 2006. PMID: 16407069 Free article.

10

Structural comparison of the two alternative transition states for folding of TI I27.

Geierhaas CD, Best RB, Paci E, Vendruscolo M, Clarke J. Geierhaas CD, et al. Among authors: best rb. Biophys J. 2006 Jul 1;91(1):263-75. doi: 10.1529/biophysj.105.077057. Epub 2006 Apr 7. Biophys J. 2006. PMID: 16603501 Free PMC article.

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