Structure/Response Correlations and Similarity/Diversity Analysis by GETAWAY Descriptors, 2. Application of the Novel 3D Molecular Descriptors to QSAR/QSPR Studies
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Paola Gramatica | Roberto Todeschini | Viviana Consonni | Manuela Pavan | R. Todeschini | M. Pavan | P. Gramatica | V. Consonni
[1] Harry P. Schultz,et al. Topological organic chemistry. 1. Graph theory and topological indices of alkanes , 1989, J. Chem. Inf. Comput. Sci..
[2] K Tuppurainen,et al. Electronic eigenvalue (EEVA): a new QSAR/QSPR descriptor for electronic substituent effects based on molecular orbital energies. A QSAR approach to the Ah receptor binding affinity of polychlorinated biphenyls (PCBs), dibenzo-p-dioxins (PCDDs) and dibenzofurans (PCDFs). , 2000, Chemosphere.
[3] I. Gutman,et al. Graph theory and molecular orbitals. XII. Acyclic polyenes , 1975 .
[4] S. Unger. Molecular Connectivity in Structure–activity Analysis , 1987 .
[5] Lee G. Pedersen,et al. PCB and Related Compound Binding to the Ah Receptor(s) Theoretical Model Based on Molecular Parameters and Molecular Mechanics , 1985 .
[6] Paola Gramatica,et al. SD-modelling and Prediction by WHIM Descriptors. Part 5. Theory Development and Chemical Meaning of WHIM Descriptors , 1997 .
[7] Paola Gramatica,et al. New 3D Molecular Descriptors: The WHIM theory and QSAR Applications , 2002 .
[8] Paola Gramatica,et al. 3D-modelling and prediction by WHIM descriptors. Part 9. Chromatographic relative retention time and physico-chemical properties of polychlorinated biphenyls (PCBs) , 1998 .
[9] Danail Bonchev,et al. Generalization of the Graph Center Concept, and Derived Topological Centric Indexes , 1980, J. Chem. Inf. Comput. Sci..
[10] C. Waller,et al. Comparative molecular field analysis of polyhalogenated dibenzo-p-dioxins, dibenzofurans, and biphenyls. , 1992, Journal of medicinal chemistry.
[11] A. Balaban,et al. Topological Indices and Related Descriptors in QSAR and QSPR , 2003 .
[12] L. Lovász,et al. On the eigenvalues of trees , 1973 .
[13] Frank Harary,et al. Distance in graphs , 1990 .
[14] Alexandru T. Balaban,et al. Chemical graphs , 1979 .
[15] D. Cvetkovic,et al. Graph theory and molecular orbitals , 1974 .
[16] Ivan Gutman,et al. Selected properties of the Schultz molecular topological index , 1994, J. Chem. Inf. Comput. Sci..
[17] R. Boggia,et al. Genetic algorithms as a strategy for feature selection , 1992 .
[18] Alexander Basilevsky,et al. Statistical Factor Analysis and Related Methods , 1994 .
[19] Ovidiu Ivanciuc,et al. QSAR Comparative Study of Wiener Descriptors for Weighted Molecular Graphs , 2000, J. Chem. Inf. Comput. Sci..
[20] Harry P. Schultz,et al. Topological organic chemistry. 4. Graph theory, matrix permanents, and topological indices of alkanes , 1992, J. Chem. Inf. Comput. Sci..
[21] H. Wiener. Structural determination of paraffin boiling points. , 1947, Journal of the American Chemical Society.
[22] L B Kier,et al. Derivation and significance of valence molecular connectivity. , 1981, Journal of pharmaceutical sciences.
[23] G. Veith,et al. A QSAR evaluation of Ah receptor binding of halogenated aromatic xenobiotics. , 1996, Environmental health perspectives.
[24] Peter Willett,et al. Evaluation of a novel infrared range vibration-based descriptor (EVA) for QSAR studies. 1. General application , 1997, J. Comput. Aided Mol. Des..
[25] Marina Lasagni,et al. New molecular descriptors for 2D and 3D structures. Theory , 1994 .
[26] Mark T. D. Cronin,et al. QSAR STUDY OF THE TOXICITY OF NITROBENZENES TO TETRAHYMENA PYRIFORMIS , 1995 .
[27] Paola Gramatica,et al. Weighted holistic invariant molecular descriptors. Part 2. Theory development and applications on modeling physicochemical properties of polyaromatic hydrocarbons , 1995 .
[28] David E. Goldberg,et al. Genetic Algorithms in Search Optimization and Machine Learning , 1988 .
[29] Lemont B. Kier,et al. An Index of Molecular Flexibility from Kappa Shape Attributes , 1989 .
[30] A. Cammarata,et al. Interrelationship of the regression models used for structure-activity analyses. , 1972, Journal of medicinal chemistry.
[31] Roberto Todeschini,et al. Structure/Response Correlations and Similarity/Diversity Analysis by GETAWAY Descriptors, 1. Theory of the Novel 3D Molecular Descriptors , 2002, J. Chem. Inf. Comput. Sci..
[32] Roberto Todeschini,et al. The K correlation index: theory development and its application in chemometrics , 1999 .
[33] K. M. Smith,et al. Novel software tools for chemical diversity , 1998 .
[34] Roger C. Entringer,et al. Distance in graphs , 1976 .
[35] Lemont B. Kier,et al. A Shape Index from Molecular Graphs , 1985 .
[36] Milan Randic,et al. Novel Shape Descriptors for Molecular Graphs , 2001, J. Chem. Inf. Comput. Sci..
[37] Harry P. Schultz,et al. Topological Organic Chemistry. Part 4. Graph Theory, Matrix Permanents, and Topological Indices of Alkanes. , 1992 .
[38] Danail Bonchev,et al. Information theoretic indices for characterization of chemical structures , 1983 .
[39] Antti Poso,et al. Binding of some dioxins and dibenzofurans to the Ah receptor. A QSAR model based on comparative molecular field analysis (CoMFA) , 1993 .
[40] A. Balaban. Highly discriminating distance-based topological index , 1982 .
[41] Roberto Todeschini,et al. Handbook of Molecular Descriptors , 2002 .
[42] Stefan H. Unger,et al. Model building in structure-activity relations. Reexamination of adrenergic blocking activity of .beta.-halo-.beta.-arylalkylamines , 1973 .
[43] Roberto Todeschini,et al. Data correlation, number of significant principal components and shape of molecules. The K correlation index , 1997 .
[44] Alexandru T. Balaban,et al. Topological indices based on topological distances in molecular graphs , 1983 .
[45] Steven H. Bertz,et al. The first general index of molecular complexity , 1981 .
[46] P. Broto,et al. Molecular structures: perception, autocorrelation descriptor and sar studies. Autocorrelation descriptor , 1984 .
[47] H. Quastler,et al. Essays on the use of information theory in biology , 1953 .
[48] S H Unger,et al. On model building in structure-activity relationships. A reexamination of adrenergic blocking activity of beta-halo-beta-arylalkylamines. , 1973, Journal of medicinal chemistry.
[49] S. Safe,et al. Polychlorinated biphenyls (PCBs), dibenzo-p-dioxins (PCDDs), dibenzofurans (PCDFs), and related compounds: environmental and mechanistic considerations which support the development of toxic equivalency factors (TEFs). , 1990, Critical reviews in toxicology.