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Flexible Structures of SIBLING Proteins, Bone Sialoprotein, and Osteopontin

Biochemical and biophysical research communications, 2001-01, Vol.280 (2), p.460-465

2001

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Protein dynamics from NMR

Nature structural & molecular biology, 2000-09, Vol.7 (9), p.740-743

2000

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Structural Preordering in the N-Terminal Region of Ribosomal Protein S4 Revealed by Heteronuclear NMR Spectroscopy

Biochemistry (Easton), 2000-11, Vol.39 (44), p.13602-13613

2000

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Characterization of Native and Recombinant Bone Sialoprotein: Delineation of the Mineral‐Binding and Cell Adhesion Domains and Structural Analysis of the RGD Domain

Journal of bone and mineral research, 1997-08, Vol.12 (8), p.1210-1222

1997

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Molecular structure and dynamics of proteins in solution: Insights derived from high-resolution NMR approaches

Pure and applied chemistry, 2003-01, Vol.75 (10), p.1371-1381

2003

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Comparison of methyl rotation axis order parameters derived from model-free analyses of (2)H and (13)C longitudinal and transverse relaxation rates measured in the same protein sample

Journal of the American Chemical Society, 2001-06, Vol.123 (25), p.6164-6171

2001

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Flap opening and dimer-interface flexibility in the free and inhibitor-bound HIV protease, and their implications for function

Structure (London), 1999-09, Vol.7 (9), p.1047,S1-1055,S12

1999

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NMR and X-ray Evidence That the HIV Protease Catalytic Aspartyl Groups Are Protonated in the Complex Formed by the Protease and a Non-Peptide Cyclic Urea-Based Inhibitor

Journal of the American Chemical Society, 1994-11, Vol.116 (23), p.10791-10792

1994

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Anti-HIV and anti-tumor protein MAP30, a 30 kDa single-strand type-I RIP, shares similar secondary structure and β-sheet topology with the A chain of ricin, a type-II RIP

Protein science, 2000-01, Vol.9 (1), p.138-144

2000

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Folded Monomer of HIV-1 Protease

The Journal of biological chemistry, 2001-12, Vol.276 (52), p.49110-49116

2001

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Estimating the time scale of chemical exchange of proteins from measurements of transverse relaxation rates in solution

Journal of biomolecular NMR, 1999-08, Vol.14 (4), p.369-372

1999

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Three‐dimensional solution structure of the HIV‐1 protease complexed with DMP323, a novel cyclic urea‐type inhibitor, determined by nuclear magnetic resonance spectroscopy

Protein science, 1996-03, Vol.5 (3), p.495-506

1996

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Staphylococcal nuclease: sequential assignments and solution structure

Biochemistry (Easton), 1989-06, Vol.28 (13), p.5509-5524

1989

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Three-Dimensional Solution Structure of Acanthamoeba Profilin-I

The Journal of cell biology, 1993-09, Vol.122 (6), p.1277-1283

1993

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Elucidation of the poly- l-proline binding site in Acanthamoeba profilin I by NMR spectroscopy

FEBS letters, 1994-01, Vol.337 (2), p.145-151

1994

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Solution structure and dynamics of linked cell attachment modules of mouse fibronectin containing the RGD and synergy regions: comparison with the human fibronectin crystal structure

Journal of molecular biology, 1998-04, Vol.277 (3), p.663-682

1998

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Characterization of two hydrophobic methyl clusters in HIV-1 protease by NMR spin relaxation in solution

Journal of molecular biology, 2001-01, Vol.305 (3), p.515-521

2001

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Solution NMR Evidence That the HIV-1 Protease Catalytic Aspartyl Groups Have Different Ionization States in the Complex Formed with the Asymmetric Drug KNI-272

Biochemistry (Easton), 1996-08, Vol.35 (31), p.9945-9950

1996

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Solution Structure of Anti-HIV-1 and Anti-Tumor Protein MAP30: Structural Insights into Its Multiple Functions

Cell, 1999-11, Vol.99 (4), p.433-442

1999

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A multinuclear NMR study of the interactions of cations with proteoglycans, heparin, and Ficoll

The Journal of biological chemistry, 1986-09, Vol.261 (27), p.12706-12714

1986

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Transforming growth factor beta 1: three-dimensional structure in solution and comparison with the X-ray structure of transforming growth factor beta 2

Biochemistry (Easton), 1996-07, Vol.35 (26), p.8517-8534

1996

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Secondary structure and topology of Acanthamoeba profilin I as determined by heteronuclear nuclear magnetic resonance spectroscopy

Biochemistry (Easton), 1993-07, Vol.32 (26), p.6680-6687

1993

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High resolution solution structure of ribosomal protein L11-C76, a helical protein with a flexible loop that becomes structured upon binding to RNA

Nature structural & molecular biology, 1997-01, Vol.4 (1), p.70-77

1997

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NMR signal assignments of amide protons in the .alpha.-helical domains of staphylococcal nuclease

Biochemistry (Easton), 1988-07, Vol.27 (14), p.5135-5141

1988

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Preparation of intact monomeric collagen from rat tail tendon and skin and the structure of the nonhelical ends in solution

The Journal of biological chemistry, 1976-10, Vol.251 (19), p.6062-6067

1976

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Flexible Structures of SIBLING Proteins, Bone Sialoprotein, and Osteopontin

Protein dynamics from NMR

Structural Preordering in the N-Terminal Region of Ribosomal Protein S4 Revealed by Heteronuclear NMR Spectroscopy

Characterization of Native and Recombinant Bone Sialoprotein: Delineation of the Mineral‐Binding and Cell Adhesion Domains and Structural Analysis of the RGD Domain

Molecular structure and dynamics of proteins in solution: Insights derived from high-resolution NMR approaches

Comparison of methyl rotation axis order parameters derived from model-free analyses of (2)H and (13)C longitudinal and transverse relaxation rates measured in the same protein sample

Flap opening and dimer-interface flexibility in the free and inhibitor-bound HIV protease, and their implications for function

NMR and X-ray Evidence That the HIV Protease Catalytic Aspartyl Groups Are Protonated in the Complex Formed by the Protease and a Non-Peptide Cyclic Urea-Based Inhibitor

Anti-HIV and anti-tumor protein MAP30, a 30 kDa single-strand type-I RIP, shares similar secondary structure and β-sheet topology with the A chain of ricin, a type-II RIP

Folded Monomer of HIV-1 Protease

Estimating the time scale of chemical exchange of proteins from measurements of transverse relaxation rates in solution

Three‐dimensional solution structure of the HIV‐1 protease complexed with DMP323, a novel cyclic urea‐type inhibitor, determined by nuclear magnetic resonance spectroscopy

Staphylococcal nuclease: sequential assignments and solution structure

Three-Dimensional Solution Structure of Acanthamoeba Profilin-I

Elucidation of the poly- l-proline binding site in Acanthamoeba profilin I by NMR spectroscopy

Solution structure and dynamics of linked cell attachment modules of mouse fibronectin containing the RGD and synergy regions: comparison with the human fibronectin crystal structure

Characterization of two hydrophobic methyl clusters in HIV-1 protease by NMR spin relaxation in solution

Solution NMR Evidence That the HIV-1 Protease Catalytic Aspartyl Groups Have Different Ionization States in the Complex Formed with the Asymmetric Drug KNI-272

Solution Structure of Anti-HIV-1 and Anti-Tumor Protein MAP30: Structural Insights into Its Multiple Functions

A multinuclear NMR study of the interactions of cations with proteoglycans, heparin, and Ficoll

Transforming growth factor beta 1: three-dimensional structure in solution and comparison with the X-ray structure of transforming growth factor beta 2

Secondary structure and topology of Acanthamoeba profilin I as determined by heteronuclear nuclear magnetic resonance spectroscopy

High resolution solution structure of ribosomal protein L11-C76, a helical protein with a flexible loop that becomes structured upon binding to RNA

NMR signal assignments of amide protons in the .alpha.-helical domains of staphylococcal nuclease

Preparation of intact monomeric collagen from rat tail tendon and skin and the structure of the nonhelical ends in solution

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