Quantitative Structure–Activity Relationship Analysis of 4(3H)-Quinazolone Derivatives as Tyrosine Kinase Inhibitors by Multiple Linear Regression
Author:
Affiliation:
1. Division of Cyclotron and Radiopharmaceutical Sciences, Institute of Nuclear Medicine and Allied Sciences, Delhi, India.
2. Department of Chemistry, Meerul College, Meerul, India.
3. Translam Institute of Technology and Management, Meerul, India.
Publisher
Mary Ann Liebert Inc
Subject
Cancer Research,Pharmacology,Radiology Nuclear Medicine and imaging,Oncology,General Medicine,Cancer Research,Pharmacology,Radiology Nuclear Medicine and imaging,Oncology,General Medicine
Link
http://www.liebertpub.com/doi/pdf/10.1089/cbr.2010.0791
Reference13 articles.
1. Comparative QSAR Study of Tyrosine Kinase Inhibitors
2. Structure−Activity Relationships for 5-Substituted 1-Phenylbenzimidazoles as Selective Inhibitors of the Platelet-Derived Growth Factor Receptor
3. Structural Classification of Protein Kinases Using 3D Molecular Interaction Field Analysis of Their Ligand Binding Sites: Target Family Landscapes
4. Quantitative Structure−Activity Relationship of Flavonoid Analogues. 3. Inhibition of p56lck Protein Tyrosine Kinase
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