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Cited article:

Functional Properties of Advanced Engineering Materials and Biomolecules

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Selective descriptor pruning for QSAR/QSPR studies using artificial neural networks

Joseph V. Turner, David J. Cutler, Ian Spence and Desmond J. Maddalena
Journal of Computational Chemistry 24 (7) 891 (2003)
https://doi.org/10.1002/jcc.10148

Structure Activity Relationships (SAR) and Pharmacophore Discovery Using Inductive Logic Programming (ILP)

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QSAR & Combinatorial Science 22 (5) 527 (2003)
https://doi.org/10.1002/qsar.200310005

Neural networks studies: quantitative structure–activity relationships of antifungal 1-[2-(substituted phenyl)allyl]imidazoles and related compounds

Souâd Mghazli, Abderrahim Jaouad, Mohamed Mansour, Didier Villemin and Driss Cherqaoui
Chemosphere 43 (3) 385 (2001)
https://doi.org/10.1016/S0045-6535(00)00111-9

Quantitative structure–property relationships in pharmaceutical research – Part 2

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Pharmaceutical Science & Technology Today 3 (2) 50 (2000)
https://doi.org/10.1016/S1461-5347(99)00215-1

Feature construction with Inductive Logic Programming: A Study of Quantitative Predictions of Biological Activity Aided by Structural Attributes

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Data Mining and Knowledge Discovery 3 (1) 37 (1999)
https://doi.org/10.1023/A:1009815821645

Modelling of the CCK antagonist activity of benzodiazepines on gastrin receptors

Michel Huché and Jean-Jacques Legendre
Chemometrics and Intelligent Laboratory Systems 41 (1) 43 (1998)
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Modelling of the CCK antagonist activity of benzodiazepines on cerebral receptors

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Journal of Molecular Structure: THEOCHEM 453 (1-3) 97 (1998)
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Modelling of the CCK Antagonist Activity of Benzodiazepines on Pancreatic Receptors

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Quantitative Structure-Activity Relationships 16 (6) 435 (1997)
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Intelligent Data Analysis in Medicine and Pharmacology

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QSARs for Toxicity of DDT-Type Analogs Using Neural Network

D. Zakarya, A. Boulaamail, E. M. Larfaoui and T. Lakhlifi
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Theories for mutagenicity: a study in first-order and feature-based induction

Ashwin Srinivasan, S.H. Muggleton, M.J.E. Sternberg and R.D. King
Artificial Intelligence 85 (1-2) 277 (1996)
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Nonlinear Quantitative Structure−Activity Relationship for the Inhibition of Dihydrofolate Reductase by Pyrimidines

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Journal of Medicinal Chemistry 39 (18) 3526 (1996)
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Tetralin, indan and nitrobenzene compound structure-musk odor relationship using neural networks

M Chastrette, C El Aïdi and JF Peyraud
European Journal of Medicinal Chemistry 30 (9) 679 (1995)
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A General QSAR Model for Predicting the Toxicity of Organic Chemicals to Luminescent Bacteria (Microtox® test)

J. Devillers, S. Bintein, D. Domine and W. Karcher
SAR and QSAR in Environmental Research 4 (1) 29 (1995)
https://doi.org/10.1080/10629369508234012