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

Research Article

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

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