Search Result "QSPR"


Predictions of the ADMET Properties of Candidate Drug Molecules Utilizing Different QSAR/QSPR Modelling Approaches

Journal: Current Drug Metabolism
Volume: 11 Issue: 4 Year: 2010 Page: 285-295
Author(s): Mahmud Tareq Hassan Khan

Prediction of Critical Micelle Concentration of Nonionic Surfactants by a Quantitative Structure – Property Relationship

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 13 Issue: 1 Year: 2010 Page: 39-44
Author(s): Anna Mozrzymas, Bozenna Rozycka-Roszak

Computational Intelligence Methods for ADMET Prediction

Ebook: Young People’s Visions of the World

Volume: 4 Year: 2010
Author(s): David Hecht,Gary B. Fogel
Doi: 10.2174/97816080520281090401

Review of MARCH-INSIDE & Complex Networks Prediction of Drugs: ADMET, Anti-parasite Activity, Metabolizing Enzymes and Cardiotoxicity Proteome Biomarkers

Journal: Current Drug Metabolism
Volume: 11 Issue: 4 Year: 2010 Page: 379-406
Author(s): Humberto Gonzalez-Diaz, Aliuska Duardo-Sanchez, Florencio M. Ubeira, Francisco Prado-Prado, Lazaro G. Perez-Montoto, R. Concu, Gianni Podda, Bairong Shen

Advanced PLS Techniques in Chemoinformatics Studies

Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 2 Year: 2010 Page: 103-127
Author(s): Kiyoshi Hasegawa, Kimito Funatsu

Exploring QSARs with Extended Topochemical Atom (ETA) Indices for Modeling Chemical and Drug Toxicity

Journal: Current Pharmaceutical Design
Volume: 16 Issue: 2 Year: 2010 Page: 2625-2639
Author(s): Kunal Roy, Gopinath Ghosh

Non-Linear Modeling and Chemical Interpretation with Aid of Support Vector Machine and Regression

Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 1 Year: 2010 Page: 24-36
Author(s): Kiyoshi Hasegawa, Kimito Funatsu

Two-Dimensional (2D) In Silico Models for Absorption, Distribution, Metabolism, Excretion and Toxicity (ADME/T) in Drug Discovery

Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 1 Year: 2010 Page: 116-126
Author(s): Prashant S. Kharkar

QSAR, Complex Networks, Principal Components and Partial Order Analysis of Drug Cardiotoxicity with Proteome Mass- Spectra Topological Indices

Ebook: Young People’s Visions of the World

Volume: 1 Year: 2010
Author(s): Cristian R. Munteanu,Maykel Cruz-Monteagudo,Fernanda Borges,M. Natália D. S. Cordeiro,Ricardo Concu,Humberto González-Díaz
Doi: 10.2174/97816080537971120101

Editorial [Hot topic: Network Topological Indices, Drug Metabolism, and Distribution (Guest Editor: H. Gonzalez-Diaz)]

Journal: Current Drug Metabolism
Volume: 11 Issue: 4 Year: 2010 Page: 283-284
Author(s): H. Gonzalez-Diaz

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