Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectroscopy
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Published By Springer US

9781475797961, 9781475797947

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Software Approaches for Determination of 3-Dimensional Molecular Structures from Multi-Dimensional NMR

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

10.1007/978-1-4757-9794-7_8 ◽

1991 ◽

pp. 105-126 ◽

Cited By ~ 2

Author(s):

George C. Levy ◽

Sophia Wang ◽

Pankaj Kumar ◽

Gwang-woo Jeong ◽

Philip N. Borer

Keyword(s):

Molecular Structures ◽

3 Dimensional

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Ribonuclease H: Full Assignment of Backbone Proton Resonances with Heteronuclear 3D NMR and Solution Structure

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

10.1007/978-1-4757-9794-7_36 ◽

1991 ◽

pp. 445-450

Author(s):

Kuniaki Nagayama ◽

Toshio Yamazaki ◽

Mayumi Yoshida ◽

Shigenori Kanaya ◽

Haruki Nakamura

Keyword(s):

Solution Structure ◽

Ribonuclease H ◽

3D Nmr ◽

Proton Resonances

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Improvement in Resolution with Nonlinear Methods Applied to NMR Signals from Macromolecules

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

10.1007/978-1-4757-9794-7_33 ◽

1991 ◽

pp. 421-425

Author(s):

A. Polichetti ◽

P. Barone ◽

V. Viti ◽

L. Fiume

Keyword(s):

Nonlinear Methods ◽

Nmr Signals

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Assignment of the NMR Spectra of Homologous Proteins

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

10.1007/978-1-4757-9794-7_23 ◽

1991 ◽

pp. 303-316 ◽

Cited By ~ 1

Author(s):

Christina Redfield ◽

James P. Robertson

Keyword(s):

Nmr Spectra ◽

Homologous Proteins

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Parametric Estimation in 1-D, 2-D, and 3-D NMR

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

10.1007/978-1-4757-9794-7_2 ◽

1991 ◽

pp. 27-38

Author(s):

David Cowburn ◽

John Glushka ◽

Frank DiGennaro ◽

Carlos B. Rios

Keyword(s):

Parametric Estimation

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Analysis of Backbone Dynamics of Interleukin-1β

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

10.1007/978-1-4757-9794-7_17 ◽

1991 ◽

pp. 227-231

Author(s):

Angela M. Gronenborn ◽

G. Marius Clore

Keyword(s):

Backbone Dynamics ◽

Interleukin 1Β

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The Application and Development of Software Tools for the Processing and Analysis of Heteronuclear Multi-Dimensional NMR Data

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

10.1007/978-1-4757-9794-7_13 ◽

1991 ◽

pp. 191-198

Author(s):

E. T. Olejniczak ◽

H. L. Eaton ◽

E. R. P. Zuiderweg ◽

S. W. Fesik

Keyword(s):

Software Tools ◽

Nmr Data

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The Application of the Linear Prediction Principle to NMR Spectroscopy

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

10.1007/978-1-4757-9794-7_6 ◽

1991 ◽

pp. 67-85 ◽

Cited By ~ 1

Author(s):

H. Gesmar ◽

J. J. Led

Keyword(s):

Nmr Spectroscopy ◽

Linear Prediction

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MolSkop: Towards NMR Molecular Scope

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

10.1007/978-1-4757-9794-7_35 ◽

1991 ◽

pp. 439-443 ◽

Cited By ~ 2

Author(s):

S. Kumazawa ◽

S. Endo ◽

T. Yamazaki ◽

K. Fujita ◽

K. Nagayama

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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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Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance SpectroscopyLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer US

Software Approaches for Determination of 3-Dimensional Molecular Structures from Multi-Dimensional NMR

Ribonuclease H: Full Assignment of Backbone Proton Resonances with Heteronuclear 3D NMR and Solution Structure

Improvement in Resolution with Nonlinear Methods Applied to NMR Signals from Macromolecules

Assignment of the NMR Spectra of Homologous Proteins

Parametric Estimation in 1-D, 2-D, and 3-D NMR

Analysis of Backbone Dynamics of Interleukin-1β

The Application and Development of Software Tools for the Processing and Analysis of Heteronuclear Multi-Dimensional NMR Data

The Application of the Linear Prediction Principle to NMR Spectroscopy

MolSkop: Towards NMR Molecular Scope

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
Latest Publications