Literature DB >> 3309506

Indexes of molecular shape from chemical graphs.

L B Kier1.   

Abstract

Mesh:

Year:  1987        PMID: 3309506     DOI: 10.1002/med.2610070404

Source DB:  PubMed          Journal:  Med Res Rev        ISSN: 0198-6325            Impact factor:   12.944


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  7 in total

1.  True prediction of lowest observed adverse effect levels.

Authors:  R García-Domenech; J V de Julián-Ortiz; E Besalú
Journal:  Mol Divers       Date:  2006-05-24       Impact factor: 2.943

2.  Techniques for the calculation of three-dimensional structural similarity using inter-atomic distances.

Authors:  C A Pepperrell; P Willett
Journal:  J Comput Aided Mol Des       Date:  1991-10       Impact factor: 3.686

3.  Pattern recognition study of QSAR substituent descriptors.

Authors:  H van de Waterbeemd; N el Tayar; P A Carrupt; B Testa
Journal:  J Comput Aided Mol Des       Date:  1989-06       Impact factor: 3.686

4.  Modeling liver-related adverse effects of drugs using knearest neighbor quantitative structure-activity relationship method.

Authors:  Amie D Rodgers; Hao Zhu; Denis Fourches; Ivan Rusyn; Alexander Tropsha
Journal:  Chem Res Toxicol       Date:  2010-04-19       Impact factor: 3.739

5.  The nature of topological parameters. II. The composition of topological parameters.

Authors:  Marvin Charton; Barbara I Charton
Journal:  J Comput Aided Mol Des       Date:  2003 Feb-Apr       Impact factor: 3.686

6.  Quantitative structure-activity relationships predicting the antioxidant potency of 17β-estradiol-related polycyclic phenols to inhibit lipid peroxidation.

Authors:  Laszlo Prokai; Nilka M Rivera-Portalatin; Katalin Prokai-Tatrai
Journal:  Int J Mol Sci       Date:  2013-01-11       Impact factor: 5.923

7.  AI in drug development: a multidisciplinary perspective.

Authors:  Víctor Gallego; Roi Naveiro; Carlos Roca; David Ríos Insua; Nuria E Campillo
Journal:  Mol Divers       Date:  2021-07-12       Impact factor: 3.364

  7 in total

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