Literature DB >> 17563860

QSPR modeling of UV absorption intensities.

Alan R Katritzky1, Svetoslav H Slavov, Dimitar A Dobchev, Mati Karelson.   

Abstract

Literature UV absorption intensities at 260 nm and 25 degrees C in water of a diverse set of 805 organic compounds when analyzed by CODESSA Pro software using an initial pool of 800 + descriptors provide a significant QSPR correlation (R (2) = 0.692). Concurrently, a neural networks approach was used to develop a corresponding nonlinear model. The descriptors appearing in these models are discussed with respect to the physical nature of the UV absorption phenomenon.

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Year:  2007        PMID: 17563860     DOI: 10.1007/s10822-007-9118-y

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  6 in total

1.  Analysis of Solid-Phase Reactions: Product Identification and Quantification by Use of UV-Chromophore-Containing Dual-Linker Analytical Constructs We thank Dr. P. Marshall for the provision of analytical data.

Authors: 
Journal:  Angew Chem Int Ed Engl       Date:  2000-09-15       Impact factor: 15.336

2.  Photophysics and spectroscopic properties of 3-benzoxazol-2-yl-chromen-2-one.

Authors:  Antonio Eduardo da Hora Machado; Jacques Antonio de Miranda; Silvana Guilardi; David Ernest Nicodem; Divinomar Severino
Journal:  Spectrochim Acta A Mol Biomol Spectrosc       Date:  2003-01-15       Impact factor: 4.098

3.  Prediction of ultraviolet spectral absorbance using quantitative structure-property relationships.

Authors:  William L Fitch; Malcolm McGregor; Alan R Katritzky; Andre Lomaka; Ruslan Petrukhin; Mati Karelson
Journal:  J Chem Inf Comput Sci       Date:  2002 Jul-Aug

4.  Aqueous biphasic systems. Partitioning of organic molecules: a QSPR treatment.

Authors:  Alan R Katritzky; Kaido Tämm; Minati Kuanar; Dan C Fara; Alexander Oliferenko; Polina Oliferenko; Jonathan G Huddleston; Robin D Rogers
Journal:  J Chem Inf Comput Sci       Date:  2004 Jan-Feb

5.  On the applicability of QSAR for recognition of miRNA bioorganic structures at early stages of organism and cell development: embryo and stem cells.

Authors:  Humberto González-Díaz; Santiago Vilar; Lourdes Santana; Gianni Podda; Eugenio Uriarte
Journal:  Bioorg Med Chem       Date:  2007-02-02       Impact factor: 3.641

6.  AM1* parameters for phosphorus, sulfur and chlorine.

Authors:  Paul Winget; Anselm H C Horn; Cenk Selçuki; Bodo Martin; Timothy Clark
Journal:  J Mol Model       Date:  2003-09-04       Impact factor: 1.810

  6 in total

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