Search Result "3D ligand activity model"
Compound Activity Prediction Using Models of Binding Pockets or Ligand Properties in 3D
Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 17 Year: 2012 Page: 1869-1882
Author(s): Irina Kufareva,Yu-Chen Chen,Andrey V. Ilatovskiy,Ruben Abagyan
Pharmacophoric Models and 3D QSAR Studies of the Adenosine Receptor Ligands
Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 1 Year: 2010 Page: 1019-1035
Author(s): C. Tintori, F. Manetti, M. Botta
Ligand-Based Pharmacophore Modeling, Atom-Based 3D-QSAR and Molecular Docking Studies on Substituted Thiazoles and Thiophenes as Polo-Like Kinase 1 (Plk1) Inhibitors
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 10 Year: 2014 Page: 848-858
Author(s): Rajasekhar Chekkara,Venkata Reddy Gorla,Ethiraj Susithra,Sobha Rani Tenkayala
CoMFA and CoMSIA 3D QSAR Models for a Series of Cyclic Imides with Analgesic Activity
Journal: Medicinal Chemistry
Volume: 5 Issue: 1 Year: 2009 Page: 66-73
Author(s): D. M. Borchhardt, A. D. Andricopulo
3D-QSAR Modeling Studies on Pyrrolopyridinone Derivatives as Inhibitors of Cdc7 Kinase
Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 10 Year: 2013 Page: 995-1006
Author(s): Xiangxiang Wu,Xin Zhu,Yimin Hou,Xuefen Wu,Huahui Zeng
Predicting Monoamine Oxidase Inhibitory Activity Through Ligand-Based Models
Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 20 Year: 2012 Page: 2258-2274
Author(s): Santiago Vilar,Giulio Ferino,Elias Quezada,Lourdes Santana,Carol Friedman
3D-QSAR Approaches in Drug Design: Perspectives to Generate Reliable CoMFA Models
Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 2 Year: 2014 Page: 148-159
Author(s): Cleber Camilo Melo-Filho,Rodolpho Campos Braga,Carolina Horta Andrade
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
Targeting the Cannabinoid CB2 Receptor: Mutations, Modeling and Development of CB2 Selective Ligands
Journal: Current Medicinal Chemistry
Volume: 12 Issue: 1 Year: 2005 Page: 1217-1237
Author(s): K. H. Raitio, O. M.H. Salo, T. Nevalainen, A. Poso, T. Jarvinen
A Novel Ligand-Mapping Method Based on Molecular Liquid Theory
Journal: Current Pharmaceutical Design
Volume: 17 Issue: 1 Year: 2011 Page: 1685-1694
Author(s): Takashi Imai