Literature DB >> 4146906

On model building in structure-activity relationships. A reexamination of adrenergic blocking activity of beta-halo-beta-arylalkylamines.

S H Unger, C Hansch.   

Abstract

Mesh：

Substances：

Year:  1973        PMID： 4146906     DOI： 10.1021/jm00265a001

Source DB:  PubMed          Journal:  J Med Chem        ISSN： 0022-2623            Impact factor:   7.446


× No keyword cloud information.
  9 in total

1.  Evaluation of extended parameter sets for the 3D-QSAR technique MaP: implications for interpretability and model quality exemplified by antimalarially active naphthylisoquinoline alkaloids.

Authors:  Nikolaus Stiefl; Gerhard Bringmann; Christian Rummey; Knut Baumann
Journal:  J Comput Aided Mol Des       Date:  2003 May-Jun       Impact factor: 3.686

2.  An automated PLS search for biologically relevant QSAR descriptors.

Authors:  Marius Olah; Cristian Bologa; Tudor I Oprea
Journal:  J Comput Aided Mol Des       Date:  2004 Jul-Sep       Impact factor: 3.686

Review 3.  Pushing the boundaries of 3D-QSAR.

Authors:  Richard D Cramer; Bernd Wendt
Journal:  J Comput Aided Mol Des       Date:  2007-01-26       Impact factor: 3.686

4.  Quantitative Series Enrichment Analysis (QSEA): a novel procedure for 3D-QSAR analysis.

Authors:  Bernd Wendt; Richard D Cramer
Journal:  J Comput Aided Mol Des       Date:  2008-02-27       Impact factor: 3.686

5.  A systematic investigation of quaternary ammonium ions as asymmetric phase-transfer catalysts. Application of quantitative structure activity/selectivity relationships.

Authors:  Scott E Denmark; Nathan D Gould; Larry M Wolf
Journal:  J Org Chem       Date:  2011-05-06       Impact factor: 4.354

6.  Investigations on the structure-activity relationships of verapamil.

Authors:  R Mannhold; R Steiner; W Haas; R Kaufmann
Journal:  Naunyn Schmiedebergs Arch Pharmacol       Date:  1978-04       Impact factor: 3.000

7.  Use of electron-electron repulsion energy as a molecular descriptor in QSAR and QSPR studies.

Authors:  X Gironés; L Amat; D Robert; R Carbó-Dorca
Journal:  J Comput Aided Mol Des       Date:  2000-07       Impact factor: 3.686

8.  Docking and 3D-QSAR studies of acetohydroxy acid synthase inhibitor sulfonylurea derivatives.

Authors:  Kunal Roy; Somnath Paul
Journal:  J Mol Model       Date:  2009-10-20       Impact factor: 1.810

9.  The inevitable QSAR renaissance.

Authors:  Richard D Cramer
Journal:  J Comput Aided Mol Des       Date:  2011-11-30       Impact factor: 3.686
  9 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.