Structural descriptors in organic chemistry—new topological parameter based on electrotopological state of graph vertices
References (8)
Chem. Phys. Lett.
(1982)- et al.
J. Mol. Struct.
(1993) - et al.
J. Mol. Struct.
(1993) - et al.
J. Chim. Phys.
(1992)
There are more references available in the full text version of this article.
Cited by (15)
A novel QSAR model for prediction of apoptosis-inducing activity of 4-aryl-4-H-chromenes based on support vector machine
2007, Bioorganic and Medicinal ChemistryUse of topological indices of polychlorinated biphenyls in structure-retention relationships
2003, Journal of Chromatography ATopological specification of ensembles of molecules as a basis of stereochemical considerations
1995, Journal of Molecular Structure: THEOCHEMFrom intuition to AI: evolution of small molecule representations in drug discovery
2024, Briefings in BioinformaticsQuantitative structure-activity relationship analysis of selective rho kinase inhibitors as neuro-regenerator agents
2019, Turkish Journal of Pharmaceutical SciencesDetour cum distance matrix based topological descriptors for QSAR/QSPR part-II: Application in drug discovery process
2014, Letters in Drug Design and Discovery
Copyright © 1994 Published by Elsevier Ltd.