Computer Modeling of Size and Shape Descriptors of α1-Adrenergic Receptor Antagonists and Quantitative Structure–Affinity/Selectivity Relationships-Reference-Cited by-同舟云学术

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Computer Modeling of Size and Shape Descriptors of α1-Adrenergic Receptor Antagonists and Quantitative Structure–Affinity/Selectivity Relationships

Published:1998-03 Issue:3 Volume:14 Page:239-254
ISSN:1046-2023
Container-title:Methods
language:en
Short-container-title:Methods

Author:

Montorsi Monia,Menziani M.Cristina,Cocchi Marina,Fanelli Francesca,De Benedetti Pier G.

Publisher

Elsevier BV

Subject

General Biochemistry, Genetics and Molecular Biology,Molecular Biology

Reference39 articles.

1. Comprehensive Medicinal Chemistry: The Rational Design, Mechanistic Study, and Therapeutic Application of Chemical Compounds;Hansch,1990

2. [29] Computer-assisted rational drug design

3. 3D QSAR in Drug Design;Kubinyi,1993

4. Advances in Drug Research;Kier,1995

5. Progress in Drug Metabolism;Lewis,1990

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1. Update 1 of: Computational Modeling Approaches to Structure–Function Analysis of G Protein-Coupled Receptors;Chemical Reviews;2011-12-14

2. Comparative Molecular Field Analysis (CoMFA) and Comparative Molecular Similarity Indices Analysis (CoMSIA) Studies on α1A-Adrenergic Receptor Antagonists Based on Pharmacophore Molecular Alignment;International Journal of Molecular Sciences;2011-10-20

3. Ligand-Receptor Communication and Drug Design;Current Protein & Peptide Science;2009-04-01

4. Computational Modeling of Selective Pharmacophores at the α1‐Adrenergic Receptors;Antitargets;2008-01-23

5. Two Model System of the α1A-Adrenoceptor Docked with Selected Ligands;Journal of Chemical Information and Modeling;2007-08-23

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