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Conformational theory applied to polysaccharide structure
scientific article published on 01 November 1976
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instance of
scholarly article
1 reference
stated in
Europe PubMed Central
PubMed publication ID
1013287
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:1013287%20AND%20SRC:MED&resulttype=core&format=json
retrieved
23 September 2019
title
Conformational theory applied to polysaccharide structure
(English)
1 reference
stated in
Europe PubMed Central
PubMed publication ID
1013287
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:1013287%20AND%20SRC:MED&resulttype=core&format=json
retrieved
23 September 2019
main subject
polysaccharide
1 reference
based on heuristic
inferred from title
author name string
D. A. Brant
series ordinal
1
1 reference
stated in
Europe PubMed Central
PubMed publication ID
1013287
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A1013287
retrieved
14 August 2022
language of work or name
English
1 reference
stated in
National Center for Biotechnology Information
PubMed publication ID
1013287
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=1013287
retrieved
14 August 2022
publication date
1 November 1976
1 reference
stated in
Europe PubMed Central
PubMed publication ID
1013287
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:1013287%20AND%20SRC:MED&resulttype=core&format=json
retrieved
23 September 2019
published in
Quarterly Reviews of Biophysics
1 reference
stated in
Europe PubMed Central
PubMed publication ID
1013287
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:1013287%20AND%20SRC:MED&resulttype=core&format=json
retrieved
23 September 2019
volume
9
1 reference
stated in
Europe PubMed Central
PubMed publication ID
1013287
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:1013287%20AND%20SRC:MED&resulttype=core&format=json
retrieved
23 September 2019
issue
4
1 reference
stated in
Europe PubMed Central
PubMed publication ID
1013287
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:1013287%20AND%20SRC:MED&resulttype=core&format=json
retrieved
23 September 2019
page(s)
527-596
1 reference
stated in
Europe PubMed Central
PubMed publication ID
1013287
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:1013287%20AND%20SRC:MED&resulttype=core&format=json
retrieved
23 September 2019
cites work
Theoretical studies on the conformation of aldohexopyranoses
1 reference
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Crossref
reference URL
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retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
The determination of intermolecular potentials from crystal data, I. General theory and application to crystalline benzene at several temperatures
1 reference
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Crossref
reference URL
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retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Free-Energy Calculations of the Interactions of Helical Poly(L-Proline) with Water
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1017%2FS0033583500002663
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Minimization of polypeptide energy. I. Preliminary structures of bovine pancreatic ribonuclease S-peptide
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1017%2FS0033583500002663
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Intermolecular potentials from crystal data. V. Crystal packing of poly(beta-(p-chlorobenzyl)-L-aspartate).
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1017%2FS0033583500002663
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Conformational analysis of glycosaminoglycans. I. Charge distributions, torsional potentials, and steric maps
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1017%2FS0033583500002663
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Energy functions for peptides and proteins. I. Derivation of a consistent force field including the hydrogen bond from amide crystals
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1017%2FS0033583500002663
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Conformation of Polypeptides and Proteins
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1017%2FS0033583500002663
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
The interactions of lectins with animal cell surfaces.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1017%2FS0033583500002663
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7 January 2021
based on heuristic
inferred from DOI database lookup
Conformational Statistics of Some Copolysaccharides
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1017%2FS0033583500002663
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Computer simulation of protein folding
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1017%2FS0033583500002663
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7 January 2021
based on heuristic
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Theoretical and experimental studies of conformations of polypeptides
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1017%2FS0033583500002663
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Energy parameters in polypeptides. V. Empirical hydrogen bond potential function based on molecular orbital calculations
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1017%2FS0033583500002663
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Consistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane and n‐Alkane Molecules
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1017%2FS0033583500002663
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7 January 2021
based on heuristic
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Conformation of Polypeptide Chains
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1017%2FS0033583500002663
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7 January 2021
based on heuristic
inferred from DOI database lookup
Conformational Analysis of Biopolymers: Conformational Energy Calculations
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1017%2FS0033583500002663
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
A General Treatment of the Configurational Statistics of Polysaccharides
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1017%2FS0033583500002663
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Specification of Molecular Chirality
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1017%2FS0033583500002663
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1017%2FS0033583500002663
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Identifiers
DOI
10.1017/S0033583500002663
1 reference
stated in
Europe PubMed Central
PubMed publication ID
1013287
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:1013287%20AND%20SRC:MED&resulttype=core&format=json
retrieved
23 September 2019
PubMed publication ID
1013287
1 reference
stated in
Europe PubMed Central
PubMed publication ID
1013287
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:1013287%20AND%20SRC:MED&resulttype=core&format=json
retrieved
23 September 2019
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