Analysis of the Internal Representations Developed by Neural Networks for Structures Applied to Quantitative Structure-Activity Relationship Studies of Benzodiazepines
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Alessio Micheli | Alessandro Sperduti | Antonina Starita | Anna Maria Bianucci | A. Micheli | A. Sperduti | A. Starita | A. Bianucci
[1] D. Richman,et al. Inhibition of HIV replication in acute and chronic infections in vitro by a Tat antagonist. , 1991, Science.
[2] Scott E. Fahlman,et al. The Recurrent Cascade-Correlation Architecture , 1990, NIPS.
[3] Alessandro Sperduti,et al. Extended Cascade-Correlation for Syntactic and Structural Pattern Recognition , 1996, SSPR.
[4] Alessio Micheli,et al. Quantitative structure-activity relationships of Benzodiazepines by recursive cascade correlation , 1998, 1998 IEEE International Joint Conference on Neural Networks Proceedings. IEEE World Congress on Computational Intelligence (Cat. No.98CH36227).
[5] Johann Gasteiger,et al. Neural Networks for Chemists: An Introduction , 1993 .
[6] George M. Whitesides,et al. FEED-FORWARD NEURAL NETWORKS IN CHEMISTRY : MATHEMATICAL SYSTEMS FOR CLASSIFICATION AND PATTERN RECOGNITION , 1993 .
[7] C. Hansch,et al. Quantitative Structure‐Activity Relationships of the Benzodiazepines. A Review and Reevaluation. , 1995 .
[8] L. Sternbach,et al. The benzodiazepine story. , 1979, Journal of medicinal chemistry.
[9] Jiri Pospichal,et al. Application of neural networks in chemistry. Prediction of product distribution of nitration in a series of monosubstituted benzenes , 1991 .
[10] P Jenner,et al. The Benzodiazepines: from Molecular Biology to Clinical Practice , 1985 .
[11] Ruisheng Zhang,et al. Neural Network-Topological Indices Approach to the Prediction of Properties of Alkene , 1997, J. Chem. Inf. Comput. Sci..
[12] Erik De Clercq,et al. Potent and selective inhibition of HIV-1 replication in vitro by a novel series of TIBO derivatives , 1990, Nature.
[13] C. Hansch,et al. p-σ-π Analysis. A Method for the Correlation of Biological Activity and Chemical Structure , 1964 .
[14] Christian Lebiere,et al. The Cascade-Correlation Learning Architecture , 1989, NIPS.
[15] C. Hansch,et al. QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS OF THE BENZODIAZEPINES. A REVIEW AND REEVALUATION , 1994 .
[16] H. Sugano,et al. Synthesis and central nervous system actions of thyrotropin-releasing hormone analogues containing a dihydroorotic acid moiety. , 1990, Journal of medicinal chemistry.
[17] Gérard Dreyfus,et al. Toward a Principled Methodology for Neural Network Design and Performance Evaluation in QSAR. Application to the Prediction of LogP , 1998, J. Chem. Inf. Comput. Sci..
[18] I. Jolliffe. Principal Component Analysis , 2002 .
[19] J Desmyter,et al. Potent and selective inhibition of HIV-1 replication in vitro by a novel series of tetrahydro-imidazo[4,5,1-JK][1,4]-benzzodiazepin-2(1H)-one and -thione (TIBO) derivatives , 1990 .
[20] B. E. Evans,et al. Benzodiazepine gastrin and brain cholecystokinin receptor ligands: L-365,260. , 1989, Journal of medicinal chemistry.
[21] James Devillers,et al. Neural Networks in QSAR and Drug Design , 1996 .
[22] E. Costa,et al. The Benzodiazepines: From molecular biology to clinical practice , 1983 .
[23] S. Free,et al. A MATHEMATICAL CONTRIBUTION TO STRUCTURE-ACTIVITY STUDIES. , 1964, Journal of medicinal chemistry.
[24] Ajay. A unified framework for using neural networks to build QSARs. , 1993, Journal of medicinal chemistry.
[25] D. Villemin,et al. Use of a neural network to determine the boiling point of alkanes , 1994 .
[26] Alessandro Sperduti,et al. Supervised neural networks for the classification of structures , 1997, IEEE Trans. Neural Networks.
[27] H Ichikawa,et al. Neural networks applied to quantitative structure-activity relationship analysis. , 1990, Journal of medicinal chemistry.
[28] R. Lenox,et al. Platelet-activating factor-induced aggregation of human platelets specifically inhibited by triazolobenzodiazepines. , 1984, Science.
[29] Keith L. Peterson. Quantitative Structure-Activity Relationships in Carboquinones and Benzodiazepines Using Counter-Propagation Neural Networks , 1995, J. Chem. Inf. Comput. Sci..
[30] Gerald M. Maggiora,et al. Applications of neural networks in chemistry. 1. Prediction of electrophilic aromatic substitution reactions , 1990, J. Chem. Inf. Comput. Sci..
[31] R. M. Muir,et al. Correlation of Biological Activity of Phenoxyacetic Acids with Hammett Substituent Constants and Partition Coefficients , 1962, Nature.