GEOM: a new tool for molecular modelling based on distance geometry calculations with NMR data (Q30925927)

27 June 2017

title

GEOM: a new tool for molecular modelling based on distance geometry calculations with NMR data (English)

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27 June 2017

Sanner M

1

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27 June 2017

Widmer A

series ordinal

2

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27 June 2017

Senn H

series ordinal

3

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27 June 2017

Braun W

series ordinal

4

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27 June 2017

publication date

1 September 1989

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Journal of Computer - Aided Molecular Design

27 June 2017

published in

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27 June 2017

volume

3

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27 June 2017

issue

3

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27 June 2017

page(s)

195-210

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Use of a Symmetry Condition to Compute the Conformation of Gramicidin S

27 June 2017

cites work

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12 December 2020

Pseudo-structures for the 20 common amino acids for use in studies of protein conformations by measurements of intramolecular proton-proton distance constraints with nuclear magnetic resonance

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12 December 2020

Protein structures from NMR.

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12 December 2020

A protein structure from nuclear magnetic resonance data. lac repressor headpiece

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12 December 2020

A quantitative analysis of nuclear magnetic relaxation: the configuration and the conformation of ML-236B (mevastatin) metabolites

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12 December 2020

Determination of the complete three-dimensional structure of the alpha-amylase inhibitor tendamistat in aqueous solution by nuclear magnetic resonance and distance geometry

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12 December 2020

Distance geometry and related methods for protein structure determination from NMR data

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12 December 2020

Computer-aided, systematic search of peptide conformations constrained by NMR data

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12 December 2020

The conformations of hirudin in solution: a study using nuclear magnetic resonance, distance geometry and restrained molecular dynamics.

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12 December 2020

The spatial structure of the axially bound methionine in solution conformations of horse ferrocytochrome c and Pseudomonas aeruginosa ferrocytochrome c551 by 1H NMR

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12 December 2020

Models for the solution state structure of the (6-4) photoproduct of thymidylyl-(3'----5')-thymidine derived via a distance- and angle-constrained conformation search procedure

1 reference

12 December 2020

Calculation of protein conformations by proton-proton distance constraints. A new efficient algorithm

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12 December 2020

The determination of the three-dimensional structure of barley serine proteinase inhibitor 2 by nuclear magnetic resonance, distance geometry and restrained molecular dynamics.

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12 December 2020

The Protein Data Bank: a computer-based archival file for macromolecular structures

1 reference

12 December 2020

Three-dimensional structure of proteins determined by molecular dynamics with interproton distance restraints: application to crambin

1 reference

12 December 2020

Combined use of proton-proton overhauser enhancements and a distance geometry algorithm for determination of polypeptide conformations. Application to micelle-bound glucagon

1 reference

12 December 2020

Determination of three-dimensional structures of proteins in solution by nuclear magnetic resonance spectroscopy

1 reference

12 December 2020

Conformation of glucagon in a lipid-water interphase by 1H nuclear magnetic resonance

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12 December 2020

Conformation of [Cd7]-metallothionein-2 from rat liver in aqueous solution determined by nuclear magnetic resonance spectroscopy

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12 December 2020

Conformational study of bacterial lipopeptides: refinement of the structure of iturin A in solution by two-dimensional 1H-NMR and energy calculations

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12 December 2020

Solution conformation of proteinase inhibitor IIA from bull seminal plasma by 1H nuclear magnetic resonance and distance geometry

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12 December 2020

Identifiers

DOI

10.1007/BF01533068

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journals/jcamd/SannerWSB89

27 June 2017

DBLP publication ID

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DBLP Dataset 2021-01-02

28 January 2021

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