Complete relaxation matrix refinement of NMR structures of proteins using analytically calculated dihedral angle derivatives of NOE intensities

Journal of Biomolecular NMR ◽

10.1007/bf01875519 ◽

1991 ◽

Vol 1 (3) ◽

pp. 257-269 ◽

Author(s):

John E. Mertz ◽

Peter Güntert ◽

Kurt Wüthrich ◽

Werner Braun

Keyword(s):

Dihedral Angle ◽

Relaxation Matrix ◽

Nmr Structures ◽

Complete Relaxation ◽

Derivatives Of ◽

Nmr Structures Of Proteins ◽

Relaxation Matrix Refinement

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NMR Structures of Proteins Using Stereospecific Assignments and Relaxation Matrix Refinement in a Hybrid Method of Distance Geometry and Simulated Annealing

Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectroscopy ◽

10.1007/978-1-4757-9794-7_31 ◽

1991 ◽

pp. 395-408

Author(s):

J. Habazettl ◽

M. Nilges ◽

H. Oschkinat ◽

A. T. Brünger ◽

T. A. Holak

Keyword(s):

Simulated Annealing ◽

Hybrid Method ◽

Distance Geometry ◽

Relaxation Matrix ◽

Nmr Structures ◽

Stereospecific Assignments ◽

Nmr Structures Of Proteins ◽

Relaxation Matrix Refinement

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A complete relaxation matrix refinement of the solution structure of a paramagnetic metalloprotein: Reduced HiPIP I fromEctothiorhodospira halophila

Proteins Structure Function and Bioinformatics ◽

10.1002/(sici)1097-0134(199602)24:2<158::aid-prot3>3.0.co;2-f ◽

1996 ◽

Vol 24 (2) ◽

pp. 158-164 ◽

Author(s):

Ivano Bertini ◽

Isabella C. Felli ◽

Claudio Luchinat ◽

Antonio Rosato

Keyword(s):

Solution Structure ◽

Relaxation Matrix ◽

Complete Relaxation ◽

Relaxation Matrix Refinement

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NMR Structures of a Nonapeptide from DNA Binding Domain of Human Polymerase-α Determined by Iterative Complete-Relaxation-Matrix Approach

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.1999.10508316 ◽

1999 ◽

Vol 16 (5) ◽

pp. 1075-1085 ◽

Author(s):

Rathindra N. Bose ◽

Dawei Li ◽

Wei-Wen Yang ◽

Subhash Basu

Keyword(s):

Dna Binding ◽

Binding Domain ◽

Dna Binding Domain ◽

Matrix Approach ◽

Relaxation Matrix ◽

Nmr Structures ◽

Complete Relaxation

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NMR Structures of Proteins Involved in Signal Transduction

NMR as a Structural Tool for Macromolecules ◽

10.1007/978-1-4613-0387-9_17 ◽

1996 ◽

pp. 221-234

Author(s):

S. W. Fesik ◽

R. P. Meadows ◽

E. T. Olejniczak ◽

A. P. Petros ◽

P. J. Hajduk ◽

...

Keyword(s):

Signal Transduction ◽

Nmr Structures ◽

Nmr Structures Of Proteins

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Recommendations for the presentation of NMR structures of proteins and nucleic acids. IUPAC-IUBMB-IUPAB inter-union task group on the standardization of data bases of protein and nucleic acid structures determined by NMR spectroscopy

European Journal of Biochemistry ◽

10.1046/j.1432-1327.1998.2560001.x ◽

1998 ◽

Vol 256 (1) ◽

pp. 1-15 ◽

Author(s):

John L. Markley ◽

Ad Bax ◽

Yoji Arata ◽

C. W. Hilbers ◽

Robert Kaptein ◽

...

Keyword(s):

Nucleic Acid ◽

Nmr Spectroscopy ◽

Nucleic Acids ◽

Nmr Structures ◽

Nucleic Acid Structures ◽

Nmr Structures Of Proteins

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Solution Structure of a DNA Dodecamer Containing the Anti-Neoplastic Agent Arabinosylcytosine: Combined Use of NMR, Restrained Molecular Dynamics, and Full Relaxation Matrix Refinement

Biochemistry ◽

10.1021/bi00204a008 ◽

1994 ◽

Vol 33 (38) ◽

pp. 11460-11475 ◽

Author(s):

Barry I. Schweitzer ◽

Thomas Mikita ◽

Gregory W. Kellogg ◽

Kevin H. Gardner ◽

G. Peter Beardsley

Keyword(s):

Molecular Dynamics ◽

Solution Structure ◽

Relaxation Matrix ◽

Combined Use ◽

Full Relaxation ◽

Dna Dodecamer ◽

Relaxation Matrix Refinement ◽

Restrained Molecular Dynamics

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The solution structure of motilin from NMR distance constraints, distance geometry, molecular dynamics, and an iterative full relaxation matrix refinement

Biochemistry ◽

10.1021/bi00111a012 ◽

1991 ◽

Vol 30 (47) ◽

pp. 11271-11279 ◽

Author(s):

S. Edmondson ◽

N. Khan ◽

J. Shriver ◽

J. Zdunek ◽

A. Graeslund

Keyword(s):

Molecular Dynamics ◽

Solution Structure ◽

Distance Geometry ◽

Distance Constraints ◽

Relaxation Matrix ◽

Full Relaxation ◽

Relaxation Matrix Refinement

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Relaxation matrix refinement of the solution structure of squash trypsin inhibitor

Journal of Molecular Biology ◽

10.1016/0022-2836(91)90189-d ◽

1991 ◽

Vol 219 (3) ◽

pp. 499-510 ◽

Author(s):

M. Nilges ◽

J. Habazettl ◽

A.T. Brünger ◽

T.A. Holak

Keyword(s):

Trypsin Inhibitor ◽

Solution Structure ◽

Relaxation Matrix ◽

Squash Trypsin Inhibitor ◽

Relaxation Matrix Refinement

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Faculty Opinions recommendation of Determination of solid-state NMR structures of proteins by means of three-dimensional 15N-13C-13C dipolar correlation spectroscopy and chemical shift analysis.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.1015948.199211 ◽

2003 ◽

Author(s):

Antonio Rosato

Keyword(s):

Solid State ◽

Chemical Shift ◽

Solid State Nmr ◽

Three Dimensional ◽

Correlation Spectroscopy ◽

Nmr Structures ◽

Shift Analysis ◽

Chemical Shift Analysis ◽

Nmr Structures Of Proteins

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Determination of High-resolution NMR Structures of Proteins

NMR of Proteins ◽

10.1007/978-1-349-12749-8_3 ◽

1993 ◽

pp. 53-91 ◽

Author(s):

David A. Case ◽

Peter E. Wright

Keyword(s):

High Resolution ◽

Nmr Structures ◽

High Resolution Nmr ◽

Nmr Structures Of Proteins

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