Search Result "quantitative structure−selectivity relationship"
Studies on the IC50 of Trisubstituted Thiazoles as Cdc7 Kinase Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 1 Year: 2016 Page: 33-42
Author(s): Huazhen Yang,Xun Liu,Zhiling Ye,Fucheng Song,Lianhua Cui,Zhuang Yu,Hongzong Si,Honglin Zhai
CB1 Cannabinoid Antagonists: Structure-Activity Relationships and Potential Therapeutic Applications
Journal: Current Topics in Medicinal Chemistry
Volume: 8 Issue: 3 Year: 2008 Page: 205-230
Author(s): Nadine Jagerovic, Cristina Fernandez-Fernandez, Pilar Goya
Structure-Function Relationships and Clinical Applications of L-Asparaginases
Journal: Current Medicinal Chemistry
Volume: 17 Issue: 2 Year: 2010 Page: 2183-2195
Author(s): N.E. Labrou, A.C. Papageorgiou, V.I. Avramis
Farnesyltransferase Inhibitors: A Comprehensive Review Based on Quantitative Structural Analysis
Journal: Current Medicinal Chemistry
Volume: 20 Issue: 3 Year: 2013 Page: 4888-4923
Author(s): N. S.H.N. Moorthy, S. F. Sousa, M. J. Ramos, P. A. Fernandes
What Determines the Choice of Being Multiple- Banked? Evidence from Italian Small Businesses
Ebook: Firms` Strategic Decisions: Theoretical and Empirical Findings
Volume: 1 Year: 2015
Author(s): Mariarosaria Agostino,Sabrina Ruberto,Francesco Trivieri
Doi: 10.2174/9781681080383115010017
Pharmacophore and QSAR Modeling of Neuronal Nitric Oxide Synthase Ligands and Subsequent Validation and In Silico Search for New Scaffolds
Journal: Medicinal Chemistry
Volume: 12 Issue: 4 Year: 2016 Page: 371-393
Author(s): Ghadeer Suaifan,Mayadah Shehadeh,Hebah Al-Ijel,Khuloud T. Al-Jamal,Mutasem Taha
Improving on Natures Defenses: Optimization & High Throughput Screening of Antimicrobial Peptides
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 8 Issue: 3 Year: 2005 Page: 219-233
Author(s): D. Raventos, O. Taboureau, P. H. Mygind, J. D. Nielsen, C. P. Sonksen, H.- H. Kristensen
Propofol in Anesthesia. Mechanism of Action, Structure-Activity Relationships, and Drug Delivery
Journal: Current Medicinal Chemistry
Volume: 7 Issue: 2 Year: 2000 Page: 249-271
Author(s): Giuseppe M. Trapani, Cosimo Altomare, Enrico Sanna, Giovanni Biggio, Gaetano Liso
Advanced PLS Techniques in Chemoinformatics Studies
Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 2 Year: 2010 Page: 103-127
Author(s): Kiyoshi Hasegawa, Kimito Funatsu
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