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SAR and QSAR in environmental research, ISSN 1029-046X, 1993
Journal
Mini-Reviews in Medicinal Chemistry, ISSN 1389-5575, 2014, Volume 14, Issue 1, pp. 35 - 55
The quantitative structure activity relationship (QSAR) study is the most cited and reliable computational technique used for decades to obtain information... 
Molecular descriptors | Multidimensional QSAR | QSAR | Physicochemical property | Biological activity | DESIGN | CHEMISTRY, MEDICINAL | 4D-QSAR ANALYSIS | LQTA-QSAR | 3D-QSAR | DESCRIPTORS | MODELS | CONSTRUCTION | DIHYDROFOLATE-REDUCTASE | INHIBITORS | BINDING | Drug Discovery | Quantitative Structure-Activity Relationship
Journal Article
Current Drug Targets, ISSN 1389-4501, 04/2017, Volume 18, Issue 5, pp. 556 - 575
Multi-target drugs against particular multiple targets get better protection, resistance profiles and curative influence by cooperative rules of a key... 
Multi-target | In silico | Drug design | QSAR | SAR | Molecular docking | PHYSICAL-PROPERTIES | MULTIOBJECTIVE OPTIMIZATION | drug design | GLOBAL QSAR | UNIFIED QSAR | in silico | QSAR APPROACH | COMPUTATIONAL METHODS | STRUCTURE-INFORMATION | molecular docking | ELECTROTOPOLOGICAL STATE | DECISION-MAKING | PHARMACOLOGY & PHARMACY | QUANTITATIVE STRUCTURE
Journal Article
International Journal of Molecular Sciences, ISSN 1422-0067, 10/2010, Volume 11, Issue 10, pp. 3846 - 3866
Journal Article
Molecules (Basel, Switzerland), ISSN 1420-3049, 2010, Volume 15, Issue 5, pp. 3281 - 3294
Drug design is a process driven by innovation and technological breakthroughs involving a combination of advanced experimental and computational methods. A... 
Drug design | Structure-based QSAR | QSAR | 4D-QSAR | QSAR ANALYSIS | LEAD GENERATION | GLYCOGEN-PHOSPHORYLASE | CHEMISTRY, ORGANIC | MOLECULAR SHAPE-ANALYSIS | MEDICINAL CHEMISTRY | GABA(A) RECEPTOR | ALPHA-THYMIDINE ANALOGS | Drug Design | DIHYDROFOLATE-REDUCTASE | INHIBITORS | RATIONAL DESIGN | Quantitative Structure-Activity Relationship
Journal Article
2006, Methods and principles in medicinal chemistry, ISBN 3527310878, Volume 27, xviii, 307
This unique reference source, edited by the world's most respected expert on molecular interaction field software, covers all relevant principles of the GRID... 
Computer simulation | Chemical reactions | Biomolecules | Drug development | Physiological effect | Forecasting | Pharmaceutical chemistry | Chemicals | Structure-activity relationships (Biochemistry)
Book
Chemometrics and Intelligent Laboratory Systems, ISSN 0169-7439, 05/2011, Volume 107, Issue 1, pp. 194 - 205
Quantitative structure-property relationship (QSPR) models are widely used for prediction of properties, activities and/or toxicities of new chemicals.... 
Validation | QSPR | QSAR | QSTR
Journal Article
Molecules (Basel, Switzerland), ISSN 1420-3049, 2012, Volume 17, Issue 5, pp. 4791 - 4810
One of the OECD principles for model validation requires defining the Applicability Domain (AD) for the QSAR models. This is important since the reliable... 
Applicability Domain | QSAR | Model validation | Interpolation space | model validation | interpolation space | TRAINING SET | VALIDATION | CHEMISTRY, ORGANIC | Algorithms | Models, Statistical | Models, Chemical | Quantitative Structure-Activity Relationship
Journal Article
2015, ISBN 0128015055, 494
Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment describes the historical evolution of quantitative... 
Biology, life sciences | QSAR (Biochemistry) | Structure-activity relationships (Biochemistry)
eBook
1992, 1, ISBN 9780849367717, 314
Biomaterials have been used for artificial-organ and bioreactor materials, and have gained importance for enhancement of human welfare. This book summarizes... 
Polymeric composites | Geochemistry
Book
Molecular informatics, ISSN 1868-1751, 2010, Volume 29, Issue 6-7, pp. 476 - 488
Journal Article