(Q49083638)

English

Elucidation of the absolute configuration of JNJ-27553292, a CCR2 receptor antagonist, by vibrational circular dichroism analysis of two precursors.

scientific article published in August 2006

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scholarly article

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28 January 2020

Elucidation of the absolute configuration of JNJ-27553292, a CCR2 receptor antagonist, by vibrational circular dichroism analysis of two precursors (English)

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Europe PubMed Central

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28 January 2020

Patrick Bultinck

8

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28 January 2020

1

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28 January 2020

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Julien Doyon

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28 January 2020

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Wouter Herrebout

2

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28 January 2020

Benjamin Van Der Veken

3

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28 January 2020

David Corens

4

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28 January 2020

Alex De Groot

5

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28 January 2020

Guy Van Lommen

7

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28 January 2020

publication date

1 August 2006

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28 January 2020

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28 January 2020

18

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28 January 2020

8

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28 January 2020

609-620

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28 January 2020

Targeting monocyte chemoattractant protein-1 signalling in disease

1 reference

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2-Mercaptoimidazoles, a new class of potent CCR2 antagonists.

1 reference

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Catalytic asymmetric induction. Highly enantioselective addition of dialkylzincs to aldehydes

1 reference

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Determination of the structure of chiral molecules using ab initio vibrational circular dichroism spectroscopy

1 reference

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Absolute configuration determination of chiral molecules in the solution state using vibrational circular dichroism

1 reference

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Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields

1 reference

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Determination of absolute configuration via vibrational circular dichroism.

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Measurements of concentration dependence and enantiomeric purity of terpene solutions as a test of a new commercial VCD spectrometer

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Determination of the absolute configuration of three as-hydrindacene compounds by vibrational circular dichroism.

1 reference

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Vibrational Circular Dichroism of 1,1‘-Binaphthyl Derivatives: Experimental and Theoretical Study

1 reference

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7 January 2021

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Density-functional thermochemistry. III. The role of exact exchange

1 reference

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7 January 2021

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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

1 reference

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7 January 2021

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Gauge dependence of vibrational magnetic dipole transition moments and rotational strengths

1 reference

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7 January 2021

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Identifiers

10.1002/CHIR.20297

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16715516%20AND%20SRC:MED&resulttype=core&format=json

28 January 2020

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16715516%20AND%20SRC:MED&resulttype=core&format=json

28 January 2020

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