Search Result "QSAR Theory"
A Review on Principles, Theory and Practices of 2D-QSAR
Journal: Current Drug Metabolism
Volume: 15 Issue: 4 Year: 2014 Page: 346-379
Author(s): Kunal Roy,Rudra Narayan Das
Partial Order Theory Applied to QSPR-QSAR Studies
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 11 Issue: 1 Year: 2008 Page: 783-793
Author(s): Pablo R. Duchowicz, Eduardo A. Castro
Some Medicinal Chemistry Applications of the QSAR/QSPR Theory
Ebook: Advanced Pharmacy
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815049428123010005
Comparison of QSARs and Characterization of Structural Basis of Bioactivity Using Partial Order Theory and Formal Concept Analysis: A Case Study with Mutagenicity
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 2 Year: 2011 Page: 109-121
Author(s): Guillermo Restrepo, Subhash C. Basak, Denise Mills
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
The Receptor-Dependent QSAR Paradigm: An Overview of the Current State of the Art
Journal: Medicinal Chemistry
Volume: 5 Issue: 4 Year: 2009 Page: 359-366
Author(s): Osvaldo A. Santos-Filho, Anton J. Hopfinger, Artem Cherkasov, Ricardo Bicca de Alencastro
Desirability-Based Multi-Objective QSAR in Drug Discovery
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 12 Issue: 10 Year: 2012 Page: 920-935
Author(s): Maykel Cruz-Monteagudo,M. Natalia D.S. Cordeiro,Eduardo Tejera,Elena Rosa Dominguez,Fernanda Borges
Current State and Perspectives of 3D-QSAR
Journal: Current Topics in Medicinal Chemistry
Volume: 2 Issue: 1 Year: 2002 Page: 1381-1394
Author(s): Miki Akamatsu
Evolutionary Computation and QSAR Research
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 2 Year: 2013 Page: 206-225
Author(s): Vanessa Aguiar-Pulido,Marcos Gestal,Maykel Cruz-Monteagudo,Juan R. Rabunal,Julian Dorado,Cristian R. Munteanu
Atom Based 3D-QSAR, Molecular Docking and Density Functional Theory Approaches to Identify Novel JNK-1 Inhibitor
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 9 Year: 2016 Page: 771-797
Author(s): Ramanathan Shylaja,Rengarajan Kavitha,Chandrasekaran Meganathan