An AMBER/DYANA/MOLMOL phosphorylated amino acid library set and incorporation into NMR structure calculations. (Q30351609)

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title

An AMBER/DYANA/MOLMOL phosphorylated amino acid library set and incorporation into NMR structure calculations (English)

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1

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8 January 2020

author name string

Glen B Legge

series ordinal

2

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publication date

1 September 2005

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Journal of Biomolecular NMR

8 January 2020

published in

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volume

33

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page(s)

15-24

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issue

1

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https://scigraph.springernature.com/pub.10.1007/s10858-005-1199-0

8 January 2020

exact match

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cites work

Theory and applications of the generalized Born solvation model in macromolecular simulations

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12 December 2020

Torsion angle dynamics for NMR structure calculation with the new program DYANA

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Effective Born radii in the generalized Born approximation: the importance of being perfect

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Comparison of protein solution structures refined by molecular dynamics simulation in vacuum, with a generalized Born model, and with explicit water

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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

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12 December 2020

MOLMOL: a program for display and analysis of macromolecular structures

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SANE (Structure Assisted NOE Evaluation): an automated model-based approach for NOE assignment

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12 December 2020

Improving the quality of protein structures derived by NMR spectroscopy

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12 December 2020

Structure calculation of biological macromolecules from NMR data.

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12 December 2020

Optimized atomic radii for protein continuum electrostatics solvation forces.

1 reference

12 December 2020

Direct measurement of distances and angles in biomolecules by NMR in a dilute liquid crystalline medium

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12 December 2020

10.1007/S10858-005-1199-0

Identifiers

DOI

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8 January 2020

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