(Q51552963)

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New QSAR prediction models derived from GPCR CB2-antagonistic triaryl bis-sulfone analogues by a combined molecular morphological and pharmacophoric approach.

scientific article published on 30 June 2011

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/21714749

New QSAR prediction models derived from GPCR CB2-antagonistic triaryl bis-sulfone analogues by a combined molecular morphological and pharmacophoric approach. (English)

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/21714749

author name string

J-Z Chen

1

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/21714749

K-Z Myint

2

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/21714749

X-Q Xie

3

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/21714749

publication date

30 June 2011

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/21714749

SAR and QSAR in Environmental Research

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/21714749

22

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Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/21714749

5-6

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/21714749

525-544

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/21714749

Molecular tinkering of G protein-coupled receptors: an evolutionary success

1 reference

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G-protein-coupled receptors: past, present and future.

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Crystal structure of rhodopsin: A G protein-coupled receptor

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High-resolution crystal structure of an engineered human beta2-adrenergic G protein-coupled receptor

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Structure of a beta1-adrenergic G-protein-coupled receptor

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The 2.6 angstrom crystal structure of a human A2A adenosine receptor bound to an antagonist

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Identification of nonpeptidic urotensin II receptor antagonists by virtual screening based on a pharmacophore model derived from structure-activity relationships and nuclear magnetic resonance studies on urotensin II.

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Targeting the cannabinoid CB2 receptor: mutations, modeling and development of CB2 selective ligands.

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Triaryl bis-sulfones as a new class of cannabinoid CB2 receptor inhibitors: identification of a lead and initial SAR studies

1 reference

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A novel cannabinoid peripheral cannabinoid receptor-selective inverse agonist blocks leukocyte recruitment in vivo

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Recent advances in fragment-based QSAR and multi-dimensional QSAR methods

1 reference

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Ligand-based structural hypotheses for virtual screening

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Quantitative structure activity relationships in drug metabolism

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Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 2. Prediction of blood-brain barrier penetration

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Glossary of terms used in medicinal chemistry (IUPAC Recommendations 1998)

1 reference

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Successful shape-based virtual screening: the discovery of a potent inhibitor of the type I TGFbeta receptor kinase (TbetaRI).

1 reference

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21 January 2018

Comparison of Shape-Matching and Docking as Virtual Screening Tools

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Statistical variation in progressive scrambling

1 reference

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Identifiers

10.1080/1062936X.2011.569948

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/21714749

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/21714749

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