2-D and 3-D modeling of imidazoline receptor ligands: Insights into pharmacophore-Reference-Cited by-同舟云学术

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2-D and 3-D modeling of imidazoline receptor ligands: Insights into pharmacophore

Published:1997-05 Issue:5 Volume:5 Page:843-856
ISSN:0968-0896
Container-title:Bioorganic & Medicinal Chemistry
language:en
Short-container-title:Bioorganic & Medicinal Chemistry

Author:

Carrieri A.,Brasili L.,Leonetti F.,Pigini M.,Giannella M.,Bousquet P.,Carotti A.

Publisher

Elsevier BV

Subject

Organic Chemistry,Clinical Biochemistry,Drug Discovery,Pharmaceutical Science,Molecular Biology,Molecular Medicine,Biochemistry

Reference38 articles.

1. Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins

2. 3D QSAR in Drug Design: Theory, Methods and Applications;Cramer,1993

3. Multivariate structure-activity relationships between data from a battery of biological tests and an ensemble of structure descriptors: The PLS method

4. 3D QSAR in Drug Design: Theory, Methods and Applications;Wold,1993

5. Crossvalidation, Bootstrapping, and Partial Least Squares Compared with Multiple Regression in Conventional QSAR Studies

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3. Pharmacophore Development and SAR Studies of Imidazoline Receptor Ligands;Mini-Reviews in Medicinal Chemistry;2012-11-01

4. Favourable involvement of α2A-adrenoreceptor antagonism in the I2-imidazoline binding sites-mediated morphine analgesia enhancement;Bioorganic & Medicinal Chemistry;2012-04

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