Extended GT-STAF information indices based on Markov approximation models
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[1] E. Trucco. A note on the information content of graphs , 1956 .
[2] Ernesto Estrada,et al. Molecular Connectivity Indices of Iterated Line Graphs. A New Source of Descriptors for QSPR and QSAR Studies , 1998 .
[3] Francisco Torrens,et al. Relations frequency hypermatrices in mutual, conditional, and joint entropy‐based information indices , 2013, J. Comput. Chem..
[4] L B Kier,et al. Molecular connectivity and substructure analysis. , 1978, Journal of pharmaceutical sciences.
[5] Ernesto Estrada,et al. A Topological Index Based on Distances of Edges of Molecular Graphs , 1996, J. Chem. Inf. Comput. Sci..
[6] Ernesto Estrada,et al. Extension of Edge Connectivity Index. Relationships to Line Graph Indices and QSPR Applications , 1998, J. Chem. Inf. Comput. Sci..
[7] Francisco Torrens,et al. Shannon's, mutual, conditional and joint entropy information indices: generalization of global indices defined from local vertex invariants. , 2013, Current computer-aided drug design.
[8] Ernesto Estrada,et al. Edge Adjacency Relationships and a Novel Topological Index Related to Molecular Volume , 1995, J. Chem. Inf. Comput. Sci..
[9] Ernesto Estrada,et al. Spectral Moments of the Edge Adjacency Matrix in Molecular Graphs, 1. Definition and Applications to the Prediction of Physical Properties of Alkanes , 1996, J. Chem. Inf. Comput. Sci..
[10] Sonja Nikolic,et al. Comparison between the Vertex- and Edge-Connectivity Indices for Benzenoid Hydrocarbons , 1998, J. Chem. Inf. Comput. Sci..
[11] David H. Wolpert,et al. No free lunch theorems for optimization , 1997, IEEE Trans. Evol. Comput..
[12] Danail Bonchev,et al. Trends in information theory-based chemical structure codification , 2014, Molecular Diversity.
[13] I. Rigoutsos,et al. The emergence of pattern discovery techniques in computational biology. , 2000, Metabolic engineering.
[14] Danail Bonchev,et al. The concept for the centre of a chemical structure and its applications , 1989 .
[15] Lemont B. Kier,et al. The E-State as the Basis for Molecular Structure Space Definition and Structure Similarity , 2000, J. Chem. Inf. Comput. Sci..
[16] James G. Nourse,et al. Reoptimization of MDL Keys for Use in Drug Discovery , 2002, J. Chem. Inf. Comput. Sci..
[17] Igor I. Baskin,et al. Chapter 1:Fragment Descriptors in SAR/QSAR/QSPR Studies, Molecular Similarity Analysis and in Virtual Screening , 2008 .
[18] Thomas M. Cover,et al. Elements of Information Theory , 2005 .
[19] Danail Bonchev,et al. Generalization of the Graph Center Concept, and Derived Topological Centric Indexes , 1980, J. Chem. Inf. Comput. Sci..
[20] Ernesto Estrada,et al. Topological Indices Based on the Line Graph of the Molecular Graph , 1996, J. Chem. Inf. Comput. Sci..
[21] E. Trucco,et al. On the information content of graphs: Compound symbols; Different states for each point , 1956 .
[22] Richard W. Hamming,et al. Coding and Information Theory , 1980 .
[23] CHUN WEI YAP,et al. PaDEL‐descriptor: An open source software to calculate molecular descriptors and fingerprints , 2011, J. Comput. Chem..
[24] Ernesto Estrada,et al. Edge-Connectivity Indices in QSPR/QSAR Studies, 2. Accounting for Long-Range Bond Contributions , 1999, J. Chem. Inf. Comput. Sci..
[25] Ernesto Estrada,et al. Generalization of topological indices , 2001 .
[26] Claude E. Shannon,et al. The mathematical theory of communication , 1950 .
[27] J. Gálvez,et al. Event-based criteria in GT-STAF information indices: theory, exploratory diversity analysis and QSPR applications , 2013, SAR and QSAR in environmental research.
[28] Emmanuel Desurvire. Classical and Quantum Information Theory , 2013 .
[29] Mark Nelson,et al. The Data Compression Book , 2009 .
[30] Ernesto Estrada,et al. Edge Adjacency Relationships and Molecular Topographic Descriptors. Definition and QSAR Applications , 1996, J. Chem. Inf. Comput. Sci..
[31] Gregory Stephanopoulos,et al. A linguistic model for the rational design of antimicrobial peptides , 2006, Nature.