Search Result "quantitative structureactivity analysis"
Quantitative Structure-Activity Relationship (QSAR) Analysis to Predict Drug-Drug Interactions of ABC Transporter ABCG2
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 12 Issue: 6 Year: 2012 Page: 505-514
Author(s): T. Ishikawa,H. Hirano,H. Saito,K. Sano,Y. Ikegami,N. Yamaotsu,S. Hirono
Quantitative Structure-Activity Relationships of Renin Inhibitors
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 3 Issue: 4 Year: 2003 Page: 315-321
Author(s): Satya P. Gupta
Boronic Acid Based Inhibitors of Autotaxin: Understanding their Biological Role in Terms of Quantitative Structure Activity Relationships (QSAR)
Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 1 Year: 2013 Page: 11-18
Author(s): Sotirios Katsamakas,Dimitra Hadjipavlou-Litina
Computational Intelligence Methods for Docking Scores
Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 1 Year: 2009 Page: 56-68
Author(s): David Hecht, Gary B. Fogel
Quantitative Structure-Activity Relationship Study of Camptothecin Derivatives as Anticancer Drugs Using Molecular Descriptors
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 22 Issue: 6 Year: 2019 Page: 387-399
Author(s): Neda Ahmadinejad,Fatemeh Shafiei
In Silico Methods Applied in Food Chemistry: A Short Review with Bitter and Mutagenic Compounds
Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 5 Year: 2012 Page: 527-534
Author(s): Luciana Scotti, Hamilton Ishiki, Marcelo J.P. Ferreira, Francisco J.B.M. Junior, Vicente de P. Emerenciano,Marcelo S. Silva, Marcus T. Scotti
A Short Review of the Generation of Molecular Descriptors and Their Applications in Quantitative Structure Property/Activity Relationships
Journal: Current Computer-Aided Drug Design
Volume: 12 Issue: 3 Year: 2016 Page: 181-205
Author(s): Sagarika Sahoo,Chandana Adhikari,Minati Kuanar,Bijay K. Mishra
A Quantitative Structure-Activity Relationship Study on Some Imidazoles and 2-Aminopyridines Acting as Nitric Oxide Synthase (NOS) Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 7 Year: 2013 Page: 666-674
Author(s): Harish Kumar,Anees A. Siddiqui,Satya P. Gupta
QSAR Analysis, Molecular Docking and ADME Studies of ThiobarbituricAcid Derivatives as Thymidine Phosphorylase Inhibitors: A RationalApproach to Anticancer Drug Design by In silico Modelling
Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 2 Year: 2023 Page: 192-200
Author(s): Pooja S Meher,Janhavi R Rao
Quantitative Structure-Activity Relationship Study of Aromatic Inhibitors Against Rat Lens Aldose Reductase Activity Using Variable Selections
Journal: Medicinal Chemistry
Volume: 9 Issue: 3 Year: 2013 Page: 410-419
Author(s): Mankil Jung,Yongnam Lee,Minjoo Shim,Eunyoung Lim,Eun Jig Lee,Hyun Chul Lee