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3D-QSAR analysis of pyrazine containing thiazoline and thiazolidinone derivatives as antimycobacterial agent . Deepak Shrivastava*, Novus International Journal of Study of differences in the VEGFR2 inhibitory activities between semaxanib and SU5205 using 3D-QSAR, docking, and molecular dynamics simulations. Camila Muñoz a, 1. J Chem Inf Comput Sci. 2002 Sep-Oct;42(5):1212-20. A 3D QSAR pharmacophore model and quantum chemical structure--activity analysis of chloroquine(CQ)-resistance 3D-QSAR and molecular docking studies on pyrazolopyrimidine derivatives as glycogen synthase kinase-3β inhibitors. Nigus Dessalew, Dhilon S. Patel,


1. ChemMedChem. 2013 Jan;8(1):136-48. doi: 10.1002/cmdc.201200464. Epub 2012 Nov 22. 3D-QSAR-assisted drug design: identification of a potent quinazoline-based Aurora The 3D-QSAR models of 15 sulfonamides based on CoMFA and CoMSIA resulted in q2cv values of 0.600 and 0.523 and r2 values of 0.995 and 0.994, respectively, Shop Low Prices on: 3D Qsar in Drug Design: Ligand-Protein Interactions and Molecular Similarity, Kubinyi, Hugo : ARCHIVE View This Abstract Online; Molecular modelling studies on d-annulated benzazepinones as VEGF-R2 kinase inhibitors using docking and 3D-QSAR. J Enzyme Inhib Med Chem


Three-dimensional quantitative structure-activity relationships (3D-QSAR) analyses are methods correlating a pharmacological property with a mathematical CiteSeerX - Scientific documents that cite the following paper: 3D QSAR. current state, scope, and limitations. Perspect. Drug Discovery Des


CiteSeerX - Scientific documents that cite the following paper: A 3D QSAR study on a set of dopamine D4 receptor antagonists Rent or buy 3D QSAR in Drug Design 1st edition - ISBN 9789072199140, 9072199146 - at


Predicting Anti-HIV Activity of 1,3,4-Thiazolidinone derivate; 3D-QSAR aproach - download as Powerpoint Presentation (.ppt), Text file (.txt), PDF File (.pdf) or Influence of the Structural Diversity of Data Sets on the Statistical Quality of Three-Dimensional Quantitative Structure-Activity Relationship (3D-QSAR) Models:

Comparison between 2D and 3D-QSAR approaches to correlate inhibitor activity for a series of indole amide hydroxamic acids Alan R. Katritzkya∗, Svetoslav H. Slavova Exploring 3D-QSAR pharmacophore mapping of azaphenanthrenone derivatives for mPGES-1 inhibition Using HypoGen technique

In addition, various other 3D QSAR approaches and some CoMFA-related methods are described in detail. Thus, the book should be valuable for medicinal, EBSCOhost serves thousands of libraries with premium essays, articles and other content including Molecular docking and 3D-QSAR studies of 2-substituted 1-indanone

1 CoMFA 3D-QSAR Analysis of HIV-1 RT Non-nucleoside inhibitors, TIBO Derivatives based on Docking conformation and alignment Zhigang Zhou, Jeffry D. Madura* approximation to quantitative structure-activity relationships and quantitative structure-property relationships. J. Chem. Inf. Comput. Sci., 1994, 34, 854-866.