Brooks BR - Search Results

1

A 500 ps molecular dynamics simulation study of interleukin-1 beta in water. Correlation with nuclear magnetic resonance spectroscopy and crystallography.

Chandrasekhar I, Clore GM, Szabo A, Gronenborn AM, Brooks BR. Chandrasekhar I, et al. Among authors: brooks br. J Mol Biol. 1992 Jul 5;226(1):239-50. doi: 10.1016/0022-2836(92)90136-8. J Mol Biol. 1992. PMID: 1619653

2

Temperature dependence of dynamics of hydrated myoglobin. Comparison of force field calculations with neutron scattering data.

Loncharich RJ, Brooks BR. Loncharich RJ, et al. Among authors: brooks br. J Mol Biol. 1990 Oct 5;215(3):439-55. doi: 10.1016/s0022-2836(05)80363-8. J Mol Biol. 1990. PMID: 2231714

3

Solution conformations of the B-loop fragments of human transforming growth factor alpha and epidermal growth factor by 1H nuclear magnetic resonance and restrained molecular dynamics.

Han KH, Syi JL, Brooks BR, Ferretti JA. Han KH, et al. Among authors: brooks br. Proc Natl Acad Sci U S A. 1990 Apr;87(7):2818-22. doi: 10.1073/pnas.87.7.2818. Proc Natl Acad Sci U S A. 1990. PMID: 2320585 Free PMC article.

4

A three-dimensional model of an anti-lysozyme antibody.

Smith-Gill SJ, Mainhart C, Lavoie TB, Feldmann RJ, Drohan W, Brooks BR. Smith-Gill SJ, et al. Among authors: brooks br. J Mol Biol. 1987 Apr 20;194(4):713-24. doi: 10.1016/0022-2836(87)90249-x. J Mol Biol. 1987. PMID: 3656404

5

Molecular dynamics simulations of native and substrate-bound lysozyme. A study of the average structures and atomic fluctuations.

Post CB, Brooks BR, Karplus M, Dobson CM, Artymiuk PJ, Cheetham JC, Phillips DC. Post CB, et al. Among authors: brooks br. J Mol Biol. 1986 Aug 5;190(3):455-79. doi: 10.1016/0022-2836(86)90015-x. J Mol Biol. 1986. PMID: 3783708

6

Protein hydration elucidated by molecular dynamics simulation.

Steinbach PJ, Brooks BR. Steinbach PJ, et al. Among authors: brooks br. Proc Natl Acad Sci U S A. 1993 Oct 1;90(19):9135-9. doi: 10.1073/pnas.90.19.9135. Proc Natl Acad Sci U S A. 1993. PMID: 8415667 Free PMC article.

7

Probing the "annealing" mechanism of GroEL minichaperone using molecular dynamics simulations.

Stan G, Brooks BR, Thirumalai D. Stan G, et al. Among authors: brooks br. J Mol Biol. 2005 Jul 22;350(4):817-29. doi: 10.1016/j.jmb.2005.05.012. J Mol Biol. 2005. PMID: 15967467

8

Conformational states of a TT mismatch from molecular dynamics simulation of duplex d (CGCGATTCGCG).

Venable RM, Widmalm G, Brooks BR, Egan W, Pastor RW. Venable RM, et al. Among authors: brooks br. Biopolymers. 1992 Jul;32(7):783-94. doi: 10.1002/bip.360320707. Biopolymers. 1992. PMID: 1391631

9

Langevin dynamics of peptides: the frictional dependence of isomerization rates of N-acetylalanyl-N'-methylamide.

Loncharich RJ, Brooks BR, Pastor RW. Loncharich RJ, et al. Among authors: brooks br. Biopolymers. 1992 May;32(5):523-35. doi: 10.1002/bip.360320508. Biopolymers. 1992. PMID: 1515543

10

The effects of truncating long-range forces on protein dynamics.

Loncharich RJ, Brooks BR. Loncharich RJ, et al. Among authors: brooks br. Proteins. 1989;6(1):32-45. doi: 10.1002/prot.340060104. Proteins. 1989. PMID: 2608658

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