Quantitative structure/property relationship analysis of Caco-2 permeability using a genetic algorithm-based partial least squares method.
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[1] K. Iseki,et al. A general approach for the prediction of the intestinal absorption of drugs: regression analysis using the physicochemical properties and drug-membrane electrostatic interaction. , 1998, Journal of pharmaceutical sciences.
[2] Shiyin Yee,et al. In Vitro Permeability Across Caco-2 Cells (Colonic) Can Predict In Vivo (Small Intestinal) Absorption in Man—Fact or Myth , 1997, Pharmaceutical Research.
[3] K. Luthman,et al. Correlation of drug absorption with molecular surface properties. , 1996, Journal of pharmaceutical sciences.
[4] S. Unger. Molecular Connectivity in Structure–activity Analysis , 1987 .
[5] P. Artursson,et al. Epithelial transport of drugs in cell culture. I: A model for studying the passive diffusion of drugs over intestinal absorptive (Caco-2) cells. , 1990, Journal of pharmaceutical sciences.
[6] M. Randic,et al. The connectivity index 25 years after. , 2001, Journal of molecular graphics & modelling.
[7] Malcolm Rowland,et al. Comparison of HT29-18-C1 and Caco-2 Cell Lines as Models for Studying Intestinal Paracellular Drug Absorption , 1996, Pharmaceutical Research.
[8] Ekaterina Gordeeva,et al. Traditional topological indexes vs electronic, geometrical, and combined molecular descriptors in QSAR/QSPR research , 1993, J. Chem. Inf. Comput. Sci..
[9] J. Taskinen,et al. Neural network modeling for estimation of the aqueous solubility of structurally related drugs. , 1997, Journal of pharmaceutical sciences.
[10] P Augustijns,et al. Transport of artemisinin and sodium artesunate in Caco-2 intestinal epithelial cells. , 1996, Journal of pharmaceutical sciences.
[11] P. Artursson,et al. Correlation between oral drug absorption in humans and apparent drug permeability coefficients in human intestinal epithelial (Caco-2) cells. , 1991, Biochemical and biophysical research communications.
[12] D. E. Nichols,et al. Quantitative structure-activity relationship modeling of dopamine D(1) antagonists using comparative molecular field analysis, genetic algorithms-partial least-squares, and K nearest neighbor methods. , 1999, Journal of medicinal chemistry.
[13] Kristina Luthman,et al. Polar Molecular Surface Properties Predict the Intestinal Absorption of Drugs in Humans , 1997, Pharmaceutical Research.
[14] M. Yazdanian,et al. Correlating Partitioning and Caco-2 Cell Permeability of Structurally Diverse Small Molecular Weight Compounds , 1998, Pharmaceutical Research.
[15] U Norinder,et al. Theoretical calculation and prediction of intestinal absorption of drugs in humans using MolSurf parametrization and PLS statistics. , 1999, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.
[16] W. Rubas,et al. Comparison of the Permeability Characteristics of a Human Colonic Epithelial (Caco-2) Cell Line to Colon of Rabbit, Monkey, and Dog Intestine and Human Drug Absorption , 2004, Pharmaceutical Research.
[17] Tudor I. Oprea,et al. Toward minimalistic modeling of oral drug absorption. , 1999, Journal of molecular graphics & modelling.
[18] Lawrence X. Yu,et al. Predicting Human Oral Bioavailability of a Compound: Development of a Novel Quantitative Structure-Bioavailability Relationship , 2000, Pharmaceutical Research.
[19] A Tropsha,et al. Identification of the descriptor pharmacophores using variable selection QSAR: applications to database mining. , 2001, Current pharmaceutical design.
[20] Peter C. Jurs,et al. Prediction of Human Intestinal Absorption of Drug Compounds from Molecular Structure , 1998, J. Chem. Inf. Comput. Sci..
[21] H. Brøndsted,et al. Drug Delivery Studies in Caco-2 Monolayers. Synthesis, Hydrolysis, and Transport of O-Cyclopropane Carboxylic Acid Ester Prodrugs of Various β-Blocking Agents , 1995, Pharmaceutical Research.
[22] Sven Frokjaer,et al. Predicting Drug Absorption from Molecular Surface Properties Based on Molecular Dynamics Simulations , 1998, Pharmaceutical Research.
[23] David E. Goldberg,et al. Genetic Algorithms in Search Optimization and Machine Learning , 1988 .
[24] W. Konings,et al. Structural Features of the Glutamate Transporter Family , 1999, Microbiology and Molecular Biology Reviews.
[25] G. Amidon,et al. Structural Specificity of Mucosal-Cell Transport and Metabolism of Peptide Drugs: Implication for Oral Peptide Drug Delivery , 1992, Pharmaceutical Research.
[26] K. Luthman,et al. Evaluation of dynamic polar molecular surface area as predictor of drug absorption: comparison with other computational and experimental predictors. , 1998, Journal of medicinal chemistry.
[27] Kimito Funatsu,et al. GA Strategy for Variable Selection in QSAR Studies: GA-Based PLS Analysis of Calcium Channel Antagonists , 1997, J. Chem. Inf. Comput. Sci..
[28] John G. Topliss,et al. QSAR Model for Drug Human Oral Bioavailability1 , 2000 .
[29] D. E. Clark. Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 1. Prediction of intestinal absorption. , 1999, Journal of pharmaceutical sciences.
[30] K. Luthman,et al. Caco-2 monolayers in experimental and theoretical predictions of drug transport , 1996 .
[31] Ulf Norinder,et al. Theoretical Calculation and Prediction of Caco-2 Cell Permeability Using MolSurf Parametrization and PLS Statistics , 1997, Pharmaceutical Research.
[32] L. Hall,et al. Molecular Structure Description: The Electrotopological State , 1999 .
[33] F. Russel,et al. Molecular aspects of renal anionic drug transport. , 2002, Annual review of physiology.
[34] J. D. Elliott,et al. Prediction of the Intestinal Absorption of Endothelin Receptor Antagonists Using Three Theoretical Methods of Increasing Complexity , 1999, Pharmaceutical Research.
[35] C. D. Gelatt,et al. Optimization by Simulated Annealing , 1983, Science.
[36] W. Rubas,et al. A human colonic cell line sharing similarities with enterocytes as a model to examine oral absorption: advantages and limitations of the Caco-2 model. , 1997, Critical reviews in therapeutic drug carrier systems.
[37] 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..
[38] Jyrki Taskinen,et al. Aqueous Solubility Prediction of Drugs Based on Molecular Topology and Neural Network Modeling , 1998, J. Chem. Inf. Comput. Sci..
[39] Facundo Pérez-Giménez,et al. QSAR Analysis of Hypoglycemic Agents Using the Topological Indices , 2001, J. Chem. Inf. Comput. Sci..
[40] I V Tetko,et al. Prediction of partition coefficient based on atom-type electrotopological state indices. , 1999, Journal of pharmaceutical sciences.
[41] Han van de Waterbeemd,et al. Estimation of Caco‐2 Cell Permeability using Calculated Molecular Descriptors , 1996 .
[42] A. Seelig. A general pattern for substrate recognition by P-glycoprotein. , 1998, European journal of biochemistry.
[43] F. Lombardo,et al. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings , 1997 .
[44] U Norinder,et al. Theoretical calculation and prediction of drug transport processes using simple parameters and partial least squares projections to latent structures (PLS) statistics. The use of electrotopological state indices. , 2001, Journal of pharmaceutical sciences.
[45] E. Lien,et al. Caco-2 cell permeability vs human gastrointestinal absorption: QSPR analysis. , 2000, Progress in drug research. Fortschritte der Arzneimittelforschung. Progres des recherches pharmaceutiques.
[46] J J Baldwin,et al. Prediction of drug absorption using multivariate statistics. , 2000, Journal of medicinal chemistry.
[47] B. Kowalski,et al. Partial least-squares regression: a tutorial , 1986 .
[48] Lowell H. Hall,et al. Modeling Antileukemic Activity of Carboquinones with Electrotopological State and Chi Indices , 1999, J. Chem. Inf. Comput. Sci..
[49] Lowell H. Hall,et al. Boiling Point and Critical Temperature of a Heterogeneous Data Set: QSAR with Atom Type Electrotopological State Indices Using Artificial Neural Networks , 1996, J. Chem. Inf. Comput. Sci..
[50] Enrique Molina,et al. 3D connectivity indices in QSPR/QSAR studies. , 2001 .
[51] M. Hashida,et al. Quantitative structure/property relationship analysis on aqueous solubility using genetic algorithm-combined partial least squares method. , 2002, Die Pharmazie.