Solution structure of cyanocobalamin (vitamin B12) by NMR-restrained molecular dynamics and simulated annealing calculations

Helder M. Marques; Ricky P. Hicks; Kenneth L. Brown

doi:10.1039/cc9960001427

Solution structure of cyanocobalamin (vitamin B₁₂) by NMR-restrained molecular dynamics and simulated annealing calculations

Helder M. Marques
, Ricky P. Hicks
, Kenneth L. Brown

Research output: Contribution to journal › Article › peer-review

25 Scopus citations

Abstract

The solution structure and solution dynamics of cobalamins can be determined and studied by NMR-restrained molecular-modelling techniques.

Original language	English (US)
Pages (from-to)	1427-1428
Number of pages	2
Journal	Chemical Communications
Issue number	12
DOIs	https://doi.org/10.1039/cc9960001427
State	Published - 1996
Externally published	Yes

ASJC Scopus subject areas

Catalysis
Electronic, Optical and Magnetic Materials
Ceramics and Composites
General Chemistry
Surfaces, Coatings and Films
Metals and Alloys
Materials Chemistry

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10.1039/cc9960001427

Cite this

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title = "Solution structure of cyanocobalamin (vitamin B12) by NMR-restrained molecular dynamics and simulated annealing calculations",

abstract = "The solution structure and solution dynamics of cobalamins can be determined and studied by NMR-restrained molecular-modelling techniques.",

author = "Marques, \{Helder M.\} and Hicks, \{Ricky P.\} and Brown, \{Kenneth L.\}",

year = "1996",

doi = "10.1039/cc9960001427",

language = "English (US)",

pages = "1427--1428",

journal = "Chemical Communications",

issn = "1359-7345",

publisher = "Royal Society of Chemistry",

number = "12",

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TY - JOUR

T1 - Solution structure of cyanocobalamin (vitamin B12) by NMR-restrained molecular dynamics and simulated annealing calculations

AU - Marques, Helder M.

AU - Hicks, Ricky P.

AU - Brown, Kenneth L.

PY - 1996

Y1 - 1996

N2 - The solution structure and solution dynamics of cobalamins can be determined and studied by NMR-restrained molecular-modelling techniques.

AB - The solution structure and solution dynamics of cobalamins can be determined and studied by NMR-restrained molecular-modelling techniques.

UR - https://www.scopus.com/pages/publications/0007937322

UR - https://www.scopus.com/pages/publications/0007937322#tab=citedBy

U2 - 10.1039/cc9960001427

DO - 10.1039/cc9960001427

M3 - Article

AN - SCOPUS:0007937322

SN - 1359-7345

SP - 1427

EP - 1428

JO - Chemical Communications

JF - Chemical Communications

IS - 12

ER -

Solution structure of cyanocobalamin (vitamin B₁₂) by NMR-restrained molecular dynamics and simulated annealing calculations

Abstract

ASJC Scopus subject areas

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