Search Result "QSPR"


Nonlinear SVM Approaches to QSPR/QSAR Studies and Drug Design

Journal: Current Computer-Aided Drug Design
Volume: 3 Issue: 4 Year: 2007 Page: 263-289
Author(s): Jean-Pierre Doucet, Florent Barbault, Hairong Xia, Annick Panaye, Botao Fan

Research Article

Harmony Search as a Powerful Tool for Feature Selection in QSPR Study of the Drugs Lipophilicity

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 4 Year: 2017 Page: 321-327
Author(s): Behnoosh Bahadori,Morteza Atabati

QSPR and Flow Cytometry Analysis (QSPR-FCA): Review and New Findings on Parallel Study of Multiple Interactions of Chemical Compounds with Immune Cellular and Molecular Targets

Journal: Current Drug Metabolism
Volume: 15 Issue: 4 Year: 2014 Page: 414-428
Author(s): Esvieta Tenorio-Borroto,Fabiola Rivera Ramirez,Alejandro Speck-Planche,M. Natalia D. S. Cordeiro,Feng Luan,Humberto Gonzalez-Diaz

SMILES in QSPR/QSAR Modeling: Results and Perspectives

Journal: Current Drug Discovery Technologies
Volume: 4 Issue: 2 Year: 2007 Page: 77-116
Author(s): Andrey A. Toropov, Emilio Benfenati

Review Article

Medicinal Chemistry Meets Electrochemistry: Redox Potential in the Role of Endpoint or Molecular Descriptor in QSAR/QSPR

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 20 Issue: 1 Year: 2020 Page: 1341-1356
Author(s): Karel Nesměrák

General Theory for Multiple Input-Output Perturbations in Complex Molecular Systems. 1. Linear QSPR Electronegativity Models in Physical, Organic, and Medicinal Chemistry

Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 1 Year: 2013 Page: 1713-1741
Author(s): Humberto Gonzalez-Diaz, Sonia Arrasate, Asier Gomez-SanJuan, Nuria Sotomayor, Esther Lete, Lina Besada-Porto, Juan M. Ruso

Review Article

Advanced In Silico Approaches for Drug Discovery: Mining Information from Multiple Biological and Chemical Data Through mtk- QSBER and pt-QSPR Strategies

Journal: Current Medicinal Chemistry
Volume: 24 Issue: 16 Year: 2017 Page: 1687-1704
Author(s): Alejandro Speck-Planche,Maria Natália Dias Soeiro Cordeiro

Research Article

Genetic Algorithm and Self-Organizing Maps for QSPR Study of Some N-aryl Derivatives as Butyrylcholinesterase Inhibitors

Journal: Current Drug Discovery Technologies
Volume: 13 Issue: 4 Year: 2016 Page: 232-253
Author(s): Shahin Ahmadi, Soroush Ganji

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

Regression Methods for Developing QSAR and QSPR Models to Predict Compounds of Specific Pharmacodynamic, Pharmacokinetic and Toxicological Properties

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 7 Issue: 1 Year: 2007 Page: 1097-1107
Author(s): C. W. Yap, H. Li, Z. L. Ji, Y. Z. Chen

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