Search Result "structure-based QSAR"
Identifying the Structural Features of Diphenyl Ether Analogues for InhA Inhibition: A 2D and 3D QSAR Based Study
Journal: Letters in Drug Design & Discovery
Volume: 17 Issue: 1 Year: 2020 Page: 31-47
Author(s): Ashutosh Prasad Tiwari,Varadaraj Bhat Giliyar,Gurypur Gautham Shenoy,Vandana Kalwaja Eshwara
Systematic Generation of Chemical Structures for Rational Drug Design Based on QSAR Models
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 1 Year: 2011 Page: 1-9
Author(s): Kimito Funatsu, Tomoyuki Miyao, Masamoto Arakawa
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
A First QSAR Model for Galectin-3 Glycomimetic Inhibitors Based on 3D Docked Structures
Journal: Medicinal Chemistry
Volume: 2 Issue: 5 Year: 2006 Page: 481-489
Author(s): Suzanne Sirois, Denis Giguere, Rene Roy
Exploration of Important Sites of Antimalarial Endochins for Optimum Structural Modification Using Group-Based QSAR (G-QSAR) Modeling
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 3 Year: 2013 Page: 336-349
Author(s): Probir Kumar Ojha,Kunal Roy
QSAR Modeling and Design of Cationic Antimicrobial Peptides Based on Structural Properties of Amino Acids
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 15 Issue: 4 Year: 2012 Page: 347-353
Author(s): Yuanqiang Wang, Yuan Ding, Haixia Wen, Yong Lin, Yong Hu, Ya Zhang, Qingyou Xia, Zhihua Lin
Applications of Quantitative Structure-Activity Relationships (QSAR) based Virtual Screening in Drug Design: A Review
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 20 Issue: 14 Year: 2020 Page: 1375-1388
Author(s): Patnala Ganga Raju Achary
Structure- and Ligand-Based Structure-Activity Relationships for a Series of Inhibitors of Aldolase
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 4 Year: 2012 Page: 309-316
Author(s): Leonardo G. Ferreira,Adriano D. Andricopulo
Structure-Based Modeling of Dye-Fiber Affinity with SOM-4D-QSAR Paradigm: Application to Set of Anthraquinone Derivatives
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 6 Year: 2014 Page: 485-502
Author(s): Andrzej Bak,Miroslaw Wyszomirski,Tomasz Magdziarz,Adam Smolinski,Jaroslaw Polanski
Structure-Based Drug Design Strategies in Medicinal Chemistry
Journal: Current Topics in Medicinal Chemistry
Volume: 9 Issue: 9 Year: 2009 Page: 771-790
Author(s):