Bax A - Search Results

1

A maximum entropy approach to the study of residue-specific backbone angle distributions in α-synuclein, an intrinsically disordered protein.

Mantsyzov AB, Maltsev AS, Ying J, Shen Y, Hummer G, Bax A. Mantsyzov AB, et al. Among authors: bax a. Protein Sci. 2014 Sep;23(9):1275-90. doi: 10.1002/pro.2511. Epub 2014 Jul 22. Protein Sci. 2014. PMID: 24976112 Free PMC article.

2

Refined solution structure and backbone dynamics of HIV-1 Nef.

Grzesiek S, Bax A, Hu JS, Kaufman J, Palmer I, Stahl SJ, Tjandra N, Wingfield PT. Grzesiek S, et al. Among authors: bax a. Protein Sci. 1997 Jun;6(6):1248-63. doi: 10.1002/pro.5560060613. Protein Sci. 1997. PMID: 9194185 Free PMC article.

3

Protein backbone angle restraints from searching a database for chemical shift and sequence homology.

Cornilescu G, Delaglio F, Bax A. Cornilescu G, et al. Among authors: bax a. J Biomol NMR. 1999 Mar;13(3):289-302. doi: 10.1023/a:1008392405740. J Biomol NMR. 1999. PMID: 10212987

4

Solution structure of DinI provides insight into its mode of RecA inactivation.

Ramirez BE, Voloshin ON, Camerini-Otero RD, Bax A. Ramirez BE, et al. Among authors: bax a. Protein Sci. 2000 Nov;9(11):2161-9. doi: 10.1110/ps.9.11.2161. Protein Sci. 2000. PMID: 11152126 Free PMC article.

5

Weak alignment offers new NMR opportunities to study protein structure and dynamics.

Bax A. Bax A. Protein Sci. 2003 Jan;12(1):1-16. doi: 10.1110/ps.0233303. Protein Sci. 2003. PMID: 12493823 Free PMC article. Review.

6

Overall structure and sugar dynamics of a DNA dodecamer from homo- and heteronuclear dipolar couplings and 31P chemical shift anisotropy.

Wu Z, Delaglio F, Tjandra N, Zhurkin VB, Bax A. Wu Z, et al. Among authors: bax a. J Biomol NMR. 2003 Aug;26(4):297-315. doi: 10.1023/a:1024047103398. J Biomol NMR. 2003. PMID: 12815257

7

Insights into the mobility of methyl-bearing side chains in proteins from (3)J(CC) and (3)J(CN) couplings.

Chou JJ, Case DA, Bax A. Chou JJ, et al. Among authors: bax a. J Am Chem Soc. 2003 Jul 23;125(29):8959-66. doi: 10.1021/ja029972s. J Am Chem Soc. 2003. PMID: 12862493

8

An empirical backbone-backbone hydrogen-bonding potential in proteins and its applications to NMR structure refinement and validation.

Grishaev A, Bax A. Grishaev A, et al. Among authors: bax a. J Am Chem Soc. 2004 Jun 16;126(23):7281-92. doi: 10.1021/ja0319994. J Am Chem Soc. 2004. PMID: 15186165

9

Prediction of charge-induced molecular alignment of biomolecules dissolved in dilute liquid-crystalline phases.

Zweckstetter M, Hummer G, Bax A. Zweckstetter M, et al. Among authors: bax a. Biophys J. 2004 Jun;86(6):3444-60. doi: 10.1529/biophysj.103.035790. Biophys J. 2004. PMID: 15189846 Free PMC article.

Alignment of macromolecules in nearly neutral aqueous lyotropic liquid-crystalline media such as bicelles, commonly used in macromolecular NMR studies, can be predicted accurately by a steric obstruction model (Zweckstetter and Bax, 2000). A simple extension …

Alignment of macromolecules in nearly neutral aqueous lyotropic liquid-crystalline media such as bicelles, commonly used in macromolecular N …

10

Relaxation-optimized NMR spectroscopy of methylene groups in proteins and nucleic acids.

Miclet E, Williams DC Jr, Clore GM, Bryce DL, Boisbouvier J, Bax A. Miclet E, et al. Among authors: bax a. J Am Chem Soc. 2004 Sep 1;126(34):10560-70. doi: 10.1021/ja047904v. J Am Chem Soc. 2004. PMID: 15327312

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