Osguthorpe D - Search Results

1

Identification of a unique "stability control region" that controls protein stability of tropomyosin: A two-stranded alpha-helical coiled-coil.

Hodges RS, Mills J, McReynolds S, Kirwan JP, Tripet B, Osguthorpe D. Hodges RS, et al. Among authors: osguthorpe d. J Mol Biol. 2009 Sep 25;392(3):747-62. doi: 10.1016/j.jmb.2009.07.039. Epub 2009 Jul 21. J Mol Biol. 2009. PMID: 19627992 Free PMC article.

2

Unique role of clusters of electrostatic attractions in controlling the stability of two-stranded alpha-helical coiled-coils.

Kirwan JP, Kwok SC, McReynolds S, Mills J, Osguthorpe D, Hodges RS. Kirwan JP, et al. Among authors: osguthorpe d. Adv Exp Med Biol. 2009;611:77-8. doi: 10.1007/978-0-387-73657-0_34. Adv Exp Med Biol. 2009. PMID: 19400101 No abstract available.

3

Quantitation of the nearest-neighbour effects of amino acid side-chains that restrict conformational freedom of the polypeptide chain using reversed-phase liquid chromatography of synthetic model peptides with L- and D-amino acid substitutions.

Kovacs JM, Mant CT, Kwok SC, Osguthorpe DJ, Hodges RS. Kovacs JM, et al. Among authors: osguthorpe dj. J Chromatogr A. 2006 Aug 11;1123(2):212-24. doi: 10.1016/j.chroma.2006.04.092. Epub 2006 May 19. J Chromatogr A. 2006. PMID: 16712857 Free PMC article.

4

Analysis of the accuracy and implications of simple methods for predicting the secondary structure of globular proteins.

Garnier J, Osguthorpe DJ, Robson B. Garnier J, et al. Among authors: osguthorpe dj. J Mol Biol. 1978 Mar 25;120(1):97-120. doi: 10.1016/0022-2836(78)90297-8. J Mol Biol. 1978. PMID: 642007 No abstract available.

5

Refined models for computer simulation of protein folding. Applications to the study of conserved secondary structure and flexible hinge points during the folding of pancreatic trypsin inhibitor.

Robson B, Osguthorpe DJ. Robson B, et al. Among authors: osguthorpe dj. J Mol Biol. 1979 Jul 25;132(1):19-51. doi: 10.1016/0022-2836(79)90494-7. J Mol Biol. 1979. PMID: 513136 No abstract available.

6

Filtering molecular dynamics trajectories to reveal low-frequency collective motions: phospholipase A2.

Sessions RB, Dauber-Osguthorpe P, Osguthorpe DJ. Sessions RB, et al. Among authors: osguthorpe dj. J Mol Biol. 1989 Dec 5;210(3):617-33. doi: 10.1016/0022-2836(89)90136-8. J Mol Biol. 1989. PMID: 2614836

7

Monte Carlo simulation of water behavior around the dipeptide N-acetylalanyl-N-methylamide.

Hagler AT, Osguthorpe DJ, Robson B. Hagler AT, et al. Among authors: osguthorpe dj. Science. 1980 May 9;208(4444):599-601. doi: 10.1126/science.7367882. Science. 1980. PMID: 7367882

8

Modeling of substrate and inhibitor binding to phospholipase A2.

Sessions RB, Dauber-Osguthorpe P, Campbell MM, Osguthorpe DJ. Sessions RB, et al. Among authors: osguthorpe dj. Proteins. 1992 Sep;14(1):45-64. doi: 10.1002/prot.340140107. Proteins. 1992. PMID: 1409562

9

FOCUS: a program for analyzing molecular dynamics simulations, featuring digital signal-processing techniques.

Osguthorpe DJ, Dauber-Osguthorpe P. Osguthorpe DJ, et al. J Mol Graph. 1992 Sep;10(3):178-84, 164. doi: 10.1016/0263-7855(92)80053-g. J Mol Graph. 1992. PMID: 1467334

10

Extraction of the energetics of selected types of motion from molecular dynamics trajectories by filtering.

Dauber-Osguthorpe P, Osguthorpe DJ. Dauber-Osguthorpe P, et al. Among authors: osguthorpe dj. Biochemistry. 1990 Sep 11;29(36):8223-8. doi: 10.1021/bi00488a005. Biochemistry. 1990. PMID: 2252885

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