Definition of a novel atomic index for QSAR: the refractotopological state
- PMID: 15144731
Definition of a novel atomic index for QSAR: the refractotopological state
Abstract
Purpose: In this work, a novel descriptor of atoms in molecules is introduced. The Refractotopological State Index for atoms (R-state,R), rectifies the atomic refractivity values reported by Crippen et al with the atomic refractivity values of the topological environment of each skeletal atom in the molecule.
Method: The R-state (R(i)), for atom i is an hybrid index that is defined as the intrinsic refractivity value of the atom i (AR(i)) plus a perturbation term Delta AR(i) in the non-hydrogen depleted graph.
Results: The variations of the R values in different molecules are showed. QSAR examples previously reported by other authors are given for benzimidazole inhibition of Lee strain flu virus and receptor binding affinity of beta-carbolines.
Conclusions: The index does not only describe the representation of the atomic dispersive forces related to the molar refractivity but also the influence of bounded and unbounded atoms as a measure of the distance-effect of the other groups in the molecule. The R-state index has proved a good performance, either alone or combined with the electro topological (E)-state index. This implies that in those cases this representation of dispersive forces between the molecule and the active site is a valid approach to the biological problem
Similar articles
-
Molecular descriptor based on a molar refractivity partition using Randic-type graph-theoretical invariant.J Pharm Pharm Sci. 2002 Sep-Dec;5(3):258-66. J Pharm Pharm Sci. 2002. PMID: 12553894
-
Quantitative structure-activity relationship study using refractotopological state atom index on some neonicotinoid insecticides.Bioorg Med Chem. 2004 Dec 1;12(23):6137-45. doi: 10.1016/j.bmc.2004.09.003. Bioorg Med Chem. 2004. PMID: 15519158
-
Quantitative structure antitumoral-activity relationships of thiadiazinthione derivatives using the novel hybrid molecular index pMRchi.J Pharm Pharm Sci. 2005 Dec 1;8(3):586-92. J Pharm Pharm Sci. 2005. PMID: 16401405
-
A structure-information approach to the prediction of biological activities and properties.Chem Biodivers. 2004 Jan;1(1):183-201. doi: 10.1002/cbdv.200490010. Chem Biodivers. 2004. PMID: 17191786 Review.
-
Development of structure information from molecular topology for modeling chemical and biological properties: a tribute to the creativity of Lemont Burwell Kier on his 80th Birthday.Curr Comput Aided Drug Des. 2012 Jun;8(2):93-106. doi: 10.2174/157340912800492393. Curr Comput Aided Drug Des. 2012. PMID: 22497468 Review.
Cited by
-
Determination of the structural, electronic, optoelectronic and thermodynamic properties of the methylxanthine molecules theophylline and theobromine.Opt Quantum Electron. 2020;52(11):498. doi: 10.1007/s11082-020-02617-w. Epub 2020 Nov 1. Opt Quantum Electron. 2020. PMID: 33162643 Free PMC article.
-
Prediction of Fibrinogen Adsorption for Biodegradable Polymers: Integration of Molecular Dynamics and Surrogate Modeling.Polymer (Guildf). 2007 Sep 10;48(19):5788-5801. doi: 10.1016/j.polymer.2007.07.007. Polymer (Guildf). 2007. PMID: 19568328 Free PMC article.
-
Study of the structural, chemical descriptors and optoelectronic properties of the drugs Hydroxychloroquine and Azithromycin.Heliyon. 2020 Aug 11;6(8):e04647. doi: 10.1016/j.heliyon.2020.e04647. eCollection 2020 Aug. Heliyon. 2020. PMID: 32802983 Free PMC article. Review.
-
QSPR modeling of hyperpolarizabilities.J Mol Model. 2007 Sep;13(9):951-63. doi: 10.1007/s00894-007-0209-4. Epub 2007 Jun 15. J Mol Model. 2007. PMID: 17569998
Publication types
MeSH terms
Substances
LinkOut - more resources
Full Text Sources
Other Literature Sources
Research Materials