Search Result "QSAR prediction"
Predictive QSAR Modeling for the Successful Predictions of the ADMET Properties of Candidate Drug Molecules
Journal: Current Drug Discovery Technologies
Volume: 4 Issue: 3 Year: 2007 Page: 141-149
Author(s): Mahmud Tareq Hassan Khan, Ingebrigt Sylte, Mahmud Tareq Hassan Khan, Ingebrigt Sylte
Prediction of Intracellular Localization of Fluorescent Dyes Using QSAR Models
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 5 Year: 2016 Page: 378-383
Author(s): Shohei Uchinomiya,Richard W. Horobin,Enrique Alvarado-MartÃnez,Eduardo Peña-Cabrera,Young-Tae Chang
Prediction Oriented QSAR Modelling of EGFR Inhibition
Journal: Current Medicinal Chemistry
Volume: 13 Issue: 3 Year: 2006 Page: 277-287
Author(s): C. Szantai-Kis, I. Kovesdi, D. Eros, P. Banhegyi, A. Ullrich, G. Keri, L. Orfi
QSAR and QM/MM Approaches Applied to Drug Metabolism Prediction
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 12 Issue: 6 Year: 2012 Page: 573-582
Author(s): R. C. Braga,C. H. Andrade
Predictive QSAR Modeling Workflow, Model Applicability Domains, and Virtual Screening
Journal: Current Pharmaceutical Design
Volume: 13 Issue: 3 Year: 2007 Page: 3494-3504
Author(s): Alexander Tropsha, Alexander Golbraikh
How to Judge Predictive Quality of Classification and Regression Based QSAR Models?
Ebook: Frontiers in Computational Chemistry
Volume: 2 Year: 2015
Author(s): Kunal Roy,Supratik Kar
Doi: 10.2174/9781608059782115020005
The Recent Trend in QSAR Modeling - Variable Selection and 3D-QSAR Methods
Journal: Current Computer-Aided Drug Design
Volume: 3 Issue: 4 Year: 2007 Page: 254-262
Author(s): Masamoto Arakawa, Kiyoshi Hasegawa, Kimito Funatsu
QSRR and QSAR Studies of Antitumor Drugs in View of their Biological Activity Prediction
Journal: Medicinal Chemistry
Volume: 12 Issue: 6 Year: 2016 Page: 592-600
Author(s): Paulina Szatkowska-Wandas, Marcin Koba, Grzegorz Smolinski, Jacek Wandas
Probability Issues in Molecular Design: Predictive and Modeling Ability in 3D-QSAR Schemes
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 7 Issue: 8 Year: 2004 Page: 793-807
Author(s): Jaroslaw Polanski, Rafal Gieleciak, Andrzej Bak
QSAR in Flavonoids by Similarity Cluster Prediction
Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 2 Year: 2014 Page: 115-128
Author(s): Alexandra M. Harsa,Teodora E. Harsa,Sorana D. Bolboaca,Mircea V. Diudea