Brünger A - Search Results

1

Determination of the backbone conformation of secretin by restrained molecular dynamics on the basis of interproton distance data.

Clore GM, Nilges M, Brünger A, Gronenborn AM. Clore GM, et al. Among authors: brunger a. Eur J Biochem. 1988 Feb 1;171(3):479-84. doi: 10.1111/j.1432-1033.1988.tb13814.x. Eur J Biochem. 1988. PMID: 2831051 Free article.

2

Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. Application to crambin, potato carboxypeptidase inhibitor and barley serine proteinase inhibitor 2.

Nilges M, Gronenborn AM, Brünger AT, Clore GM. Nilges M, et al. Among authors: brunger at. Protein Eng. 1988 Apr;2(1):27-38. doi: 10.1093/protein/2.1.27. Protein Eng. 1988. PMID: 2855369

The latter replace the dihedral, van der Waals, electrostatic and hydrogen-bonding potentials of the empirical energy function used in molecular dynamics simulations. The method presented involves the implementation of a number of innovations over our previous restrained m …

The latter replace the dihedral, van der Waals, electrostatic and hydrogen-bonding potentials of the empirical energy function used in molec …

3

Refinement of the solution structure of the DNA hexamer 5'd(GCATGC)2: combined use of nuclear magnetic resonance and restrained molecular dynamics.

Nilges M, Clore GM, Gronenborn AM, Brunger AT, Karplus M, Nilsson L. Nilges M, et al. Among authors: brunger at. Biochemistry. 1987 Jun 16;26(12):3718-33. doi: 10.1021/bi00386a068. Biochemistry. 1987. PMID: 3651407

4

Influence of internal dynamics on accuracy of protein NMR structures: derivation of realistic model distance data from a long molecular dynamics trajectory.

Schneider TR, Brünger AT, Nilges M. Schneider TR, et al. Among authors: brunger at. J Mol Biol. 1999 Jan 15;285(2):727-40. doi: 10.1006/jmbi.1998.2323. J Mol Biol. 1999. PMID: 9878440

5

The three-dimensional structure of alpha1-purothionin in solution: combined use of nuclear magnetic resonance, distance geometry and restrained molecular dynamics.

Clore GM, Nilges M, Sukumaran DK, Brünger AT, Karplus M, Gronenborn AM. Clore GM, et al. Among authors: brunger at. EMBO J. 1986 Oct;5(10):2729-35. doi: 10.1002/j.1460-2075.1986.tb04557.x. EMBO J. 1986. PMID: 16453716 Free PMC article.

6

NMR analysis of helix I from the 5S RNA of Escherichia coli.

White SA, Nilges M, Huang A, Brünger AT, Moore PB. White SA, et al. Among authors: brunger at. Biochemistry. 1992 Feb 18;31(6):1610-21. doi: 10.1021/bi00121a005. Biochemistry. 1992. PMID: 1371071

7

Structure refinement of oligonucleotides by molecular dynamics with nuclear Overhauser effect interproton distance restraints: application to 5' d(C-G-T-A-C-G)2.

Nilsson L, Clore GM, Gronenborn AM, Brünger AT, Karplus M. Nilsson L, et al. Among authors: brunger at. J Mol Biol. 1986 Apr 5;188(3):455-75. doi: 10.1016/0022-2836(86)90168-3. J Mol Biol. 1986. PMID: 3016285

8

Application of molecular dynamics with interproton distance restraints to three-dimensional protein structure determination. A model study of crambin.

Clore GM, Brünger AT, Karplus M, Gronenborn AM. Clore GM, et al. Among authors: brunger at. J Mol Biol. 1986 Oct 5;191(3):523-51. doi: 10.1016/0022-2836(86)90146-4. J Mol Biol. 1986. PMID: 3029386

9

A comparison of the restrained molecular dynamics and distance geometry methods for determining three-dimensional structures of proteins on the basis of interproton distances.

Clore GM, Nilges M, Brünger AT, Karplus M, Gronenborn AM. Clore GM, et al. Among authors: brunger at. FEBS Lett. 1987 Mar 23;213(2):269-77. doi: 10.1016/0014-5793(87)81504-1. FEBS Lett. 1987. PMID: 3030815 Free article.

10

Three-dimensional structure of proteins determined by molecular dynamics with interproton distance restraints: application to crambin.

Brünger AT, Clore GM, Gronenborn AM, Karplus M. Brünger AT, et al. Proc Natl Acad Sci U S A. 1986 Jun;83(11):3801-5. doi: 10.1073/pnas.83.11.3801. Proc Natl Acad Sci U S A. 1986. PMID: 3459158 Free PMC article.

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