QSAR Study on the Affinity of Some Arylpiperazines towards the 5-HT1A/α1-Adrenergic Receptor Using the E-State Index-Reference-Cited by-同舟云学术

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QSAR Study on the Affinity of Some Arylpiperazines towards the 5-HT1A/α1-Adrenergic Receptor Using the E-State Index

Published:2003-09 Issue:17 Volume:13 Page:2837-2842
ISSN:0960-894X
Container-title:Bioorganic & Medicinal Chemistry Letters
language:en
Short-container-title:Bioorganic & Medicinal Chemistry Letters

Author:

Debnath Bikash,Samanta Soma,Naskar Sudip Kumar,Roy Kunal,Jha Tarun

Publisher

Elsevier BV

Subject

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

Reference22 articles.

1. Burger's Medicinal Chemistry, 5th ed;Wolff,1995

2. Modeling Blood-Brain Barrier Partitioning Using the Electrotopological State

3. Molecular Structure Description: The Electrotopological State;Kier,1999

Cited by 25 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Quantitative Structure–Activity Relationship for High Affinity 5-HT1A Receptor Ligands Based on Norm Indexes;The Journal of Physical Chemistry B;2015-12-10

2. Ligand Based Validated Comparative Chemometric Modeling and Pharmacophore Mapping of Aurone Derivatives as Antimalarial Agents;Current Computer Aided-Drug Design;2013-08-01

3. Chemometric Modeling of 5-Phenylthiophenecarboxylic Acid Derivatives as Anti-Rheumatic Agents;Current Computer Aided-Drug Design;2012-07-01

4. Topological Indexes and QSRR Methodology in Pharmaceutical and Chemical Analysis;Journal of AOAC INTERNATIONAL;2012-05-01

5. 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

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