(Q42221053)

English

Calculation of the conformation of glycosphingolipids. 1. Beta-D-glucosyl-N-(2-D-hydroxyoctadecanoyl)-D-dihydrosphingosine (glucosyl-ceramide) and alpha-D-N-acetylneuraminyl-(2----3)-beta-D-galactose

scientific article published on March 1986

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Europe PubMed Central

PubMed publication ID

18 October 2017

Calculation of the conformation of glycosphingolipids. 1. Beta-D-glucosyl-N-(2-D-hydroxyoctadecanoyl)-D-dihydrosphingosine (glucosyl-ceramide) and alpha-D-N-acetylneuraminyl-(2----3)-beta-D-galactose (English)

1 reference

Europe PubMed Central

PubMed publication ID

18 October 2017

1 reference

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author name string

Wynn CH

1

1 reference

Europe PubMed Central

PubMed publication ID

18 October 2017

Marsden A

2

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Europe PubMed Central

PubMed publication ID

18 October 2017

Robson B

3

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Europe PubMed Central

PubMed publication ID

18 October 2017

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publication date

1 March 1986

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Europe PubMed Central

PubMed publication ID

18 October 2017

number of pages

7

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Journal of Theoretical Biology

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Europe PubMed Central

PubMed publication ID

18 October 2017

119

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Europe PubMed Central

PubMed publication ID

18 October 2017

1

1 reference

Europe PubMed Central

PubMed publication ID

18 October 2017

81-87

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Europe PubMed Central

PubMed publication ID

18 October 2017

Canonical Configurational Interaction Procedure

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2886%2980052-2

7 January 2021

Carbon-13 spin lattice relaxation in the neuraminic acids. Evidence for an unusual intramolecular hydrogen bonding network

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2886%2980052-2

7 January 2021

Energy functions for peptides and proteins. I. Derivation of a consistent force field including the hydrogen bond from amide crystals

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2886%2980052-2

7 January 2021

A Simplex Method for Function Minimization

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2886%2980052-2

7 January 2021

Ab-initio refinement of an orbital-centred force field for biomolecules. Test cases including peptides, a sulphonamide and modelling of DNA helices

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2886%2980052-2

7 January 2021

Ab initio refinement of an orbital-centred force field for biomolecules: Orbital localisation and parameterisation of the COP(O2)OC fragment of nucleotides

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2886%2980052-2

7 January 2021

The prediction of molecular conformation

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2886%2980052-2

7 January 2021

Refined models for computer simulation of protein folding. Applications to the study of conserved secondary structure and flexible hinge points during the folding of pancreatic trypsin inhibitor

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2886%2980052-2

7 January 2021

METHOD FOR CALCULATION INTERNAL ROTATION BARRIERS

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2886%2980052-2

7 January 2021

Assignment of the 13C nuclear magnetic resonance spectrum of aqueous ganglioside GM1 micelles

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2886%2980052-2

7 January 2021

Identifiers

10.1016/S0022-5193(86)80052-2

1 reference

Europe PubMed Central

PubMed publication ID

18 October 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

18 October 2017

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