New Developments in QSPR/QSAR Modeling Based on Topological Indices
暂无分享,去创建一个
[1] K. Balasubramanian. Geometry-dependent connectivity indices for the characterization of molecular structures , 1995 .
[2] Nenad Trinajstic,et al. Calculation of Retention Times of Anthocyanins with Orthogonalized Topological Indices , 1995, J. Chem. Inf. Comput. Sci..
[3] Davor Juretic,et al. The Structure-Property Models Can Be Improved Using the Orthogonalized Descriptors , 1995, J. Chem. Inf. Comput. Sci..
[4] Dennis H. Rouvray,et al. The modeling of chemical phenomena using topological indices , 1987 .
[5] Igor V. Tetko,et al. Neural Network Studies, 2. Variable Selection , 1996, J. Chem. Inf. Comput. Sci..
[6] L B Kier,et al. Molecular connectivity. II: Relationship to water solubility and boiling point. , 1975, Journal of pharmaceutical sciences.
[7] Milan Randic. Representation of molecular graphs by basic graphs , 1992, J. Chem. Inf. Comput. Sci..
[8] M. Randic,et al. ISOMERIC VARIATIONS IN ALKANES : BOILING POINTS OF NONANES , 1994 .
[9] M. Karelson,et al. Quantum-Chemical Descriptors in QSAR/QSPR Studies. , 1996, Chemical reviews.
[10] A. Sabljic,et al. Quantitative modeling of soil sorption for xenobiotic chemicals. , 1989, Environmental health perspectives.
[11] L. Hall,et al. Molecular connectivity in chemistry and drug research , 1976 .
[12] Paul G. Seybold,et al. Molecular structure: Property relationships , 1987 .
[13] Dennis H. Rouvray,et al. The limits of applicability of topological indices , 1989 .
[14] Milan Randic,et al. Orthogonal molecular descriptors , 1991 .
[15] Aleksandar Sabljić,et al. Quantitative modeling of environmental fate and impact of commercial chemicals , 1992 .
[16] N. Trinajstic. Chemical Graph Theory , 1992 .
[17] George M. Whitesides,et al. FEED-FORWARD NEURAL NETWORKS IN CHEMISTRY : MATHEMATICAL SYSTEMS FOR CLASSIFICATION AND PATTERN RECOGNITION , 1993 .
[18] P. Seybold,et al. Molecular modeling of the physical properties of the alkanes , 1988 .
[19] Nenad Trinajstic,et al. Structure-Activity Correlation of Flavone Derivatives for Inhibition of cAMP Phosphodiesterase , 1996, J. Chem. Inf. Comput. Sci..
[20] Gerald J. Niemi,et al. Predicting properties of molecules using graph invariants , 1991 .
[21] J. Devillers,et al. Practical applications of quantitative structure-activity relationships (QSAR) in environmental chemistry and toxicology , 1990 .
[22] A. Darchen,et al. ELECTROCHEMICAL, THERMOCHEMICAL, AND KINETIC STUDIES OF ELECTRON-TRANSFER CATALYSIS AND DEACTIVATION REACTIONS DURING ARENE REPLACEMENT BY P(OME)3 LIG ANDS IN (ETA 5-CYCLOPENTADIENYL) (ETA 6-ARENE) IRON (II) CATIONS , 1995 .
[23] M. Randic,et al. MOLECULAR PROFILES NOVEL GEOMETRY-DEPENDENT MOLECULAR DESCRIPTORS , 1995 .
[24] M. Karelson,et al. Correlation of Boiling Points with Molecular Structure. 1. A Training Set of 298 Diverse Organics and a Test Set of 9 Simple Inorganics , 1996 .
[25] L. Pogliani. Modeling with Special Descriptors Derived from a Medium-Sized Set of Connectivity Indices , 1996 .
[26] H. Hosoya. Topological Index. A Newly Proposed Quantity Characterizing the Topological Nature of Structural Isomers of Saturated Hydrocarbons , 1971 .
[27] Peter C. Jurs,et al. Prediction of Aqueous Solubility for a Diverse Set of Heteroatom-Containing Organic Compounds Using a Quantitative Structure-Property Relationship , 1996, J. Chem. Inf. Comput. Sci..
[28] Milan Randić,et al. Comparative Regression Analysis. Regressions Based on a Single Descriptor , 1993 .
[29] Nenad Trinajstić,et al. A Novel QSPR Approach to Physicochemical Properties of the α-Amino Acids , 1995 .
[30] Zlatko Mihalić,et al. A graph-theoretical approach to structure-property relationships , 1992 .
[31] Hugo Kubinyi,et al. Evolutionary variable selection in regression and PLS analyses , 1996 .
[32] Subhash C. Basak,et al. Estimation of the Normal Boiling Points of Haloalkanes Using Molecular Similarity , 1996 .
[33] Lionello Pogliani,et al. Molecular Modeling by Linear Combinations of Connectivity Indexes , 1995 .
[34] Anton J. Hopfinger,et al. Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships , 1994, J. Chem. Inf. Comput. Sci..
[35] Frank Harary,et al. Graph Theory , 2016 .
[36] Milan Randić,et al. Generalized molecular descriptors , 1991 .
[37] Lionello Pogliani. Molecular connectivity descriptors of the physicochemical properties of the .alpha.-amino acids , 1994 .
[38] I. Lukovits. The Detour Index , 1996 .
[39] Milan Randic,et al. Nonempirical approach to structure–activity studies† , 1984 .
[40] Lionello Pogliani,et al. Molecular connectivity model for determination of physicochemical properties of .alpha.-amino acids , 1993 .
[41] Douglas J. Klein,et al. Hierarchical orthogonalization of descriptors , 1997 .
[42] N. Novikova,et al. Topological analysis of the structure-mesomorphous property ralationship , 1994 .
[43] L. Pogliani. A STRATEGY FOR MOLECULAR MODELING OF A PHYSICOCHEMICAL PROPERTY USING A LINEAR COMBINATION OF CONNECTIVITY INDEXES , 1996 .
[44] I Lukovits. Quantitative structure-activity relationships employing independent quantum chemical indices. , 1983, Journal of medicinal chemistry.
[45] Curve-fitting paradox , 1994 .
[46] Lionello Pogliani,et al. Modeling Purines and Pyrimidines with the Linear Combination of Connectivity Indices-Molecular Connectivity "LCCI-MC" Method , 1996, J. Chem. Inf. Comput. Sci..
[47] M. Karelson,et al. QSPR: the correlation and quantitative prediction of chemical and physical properties from structure , 1995 .
[48] Milan Randic,et al. Resolution of ambiguities in structure-property studies by use of orthogonal descriptors , 1991, J. Chem. Inf. Comput. Sci..
[49] Subhash C. Basak,et al. A Comparative Study of Topological and Geometrical Parameters in Estimating Normal Boiling Point and Octanol/Water Partition Coefficient , 1996, J. Chem. Inf. Comput. Sci..
[50] A. Sabljic,et al. Chemical topology and ecotoxicology. , 1991, The Science of the total environment.
[51] Ernesto Estrada,et al. Edge Adjacency Relationships and a Novel Topological Index Related to Molecular Volume , 1995, J. Chem. Inf. Comput. Sci..