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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 Study of Synthetic Furanones as Inhibitors of Quorum Sensing by Using CoMFA and CoMSIA Approach

Journal: Letters in Drug Design & Discovery
Volume: 6 Issue: 8 Year: 2009 Page: 568-574
Author(s): Ping-Hua Sun, Zhao-Qi Yang, Mao-Kang Li, Wei-Min Chen, Qian Liu, Xin-Sheng Yao

Prediction of Binding Affinities for Hydroxamic Acid Derivatives as Urease Inhibitors by Molecular Docking and 3D-QSAR Studies

Journal: Letters in Drug Design & Discovery
Volume: 6 Issue: 2 Year: 2009 Page: 93-100
Author(s): Zaheer-ul-Haq, Abdul Wadood

3D-QSAR Studies on a Series of Inhibitors Docked into a New Homology Model of the DNA-PK Receptor

Journal: Current Pharmaceutical Design
Volume: 15 Issue: 3 Year: 2009 Page: 3796-3825
Author(s): Ran Cao, Huahui Zeng, Huabei Zhang

Recent Studies of QSAR on Inhibitors of Estrogen Receptor and Human Eosinophil Phosphodiesterase

Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 3 Year: 2009 Page: 200-214
Author(s): Yuhong Xiang, Zhuoyong Zhang, Aijing Xiao, Jinxu Huo

Receptor-Based 3D-QSAR Study for Recognizing True Binding Mode of Mercaptoacyldipeptides at the Active Site of Neutral Endopeptidase

Journal: Medicinal Chemistry
Volume: 5 Issue: 1 Year: 2009 Page: 50-65
Author(s): Zaheer-ul-Haq, Sadaf Iqbal

Structural Basis for the Design of PPAR-γ Ligands: A Survey on Quantitative Structure- Activity Relationships

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 9 Issue: 9 Year: 2009 Page: 1075-1083
Author(s): Costas Giaginis, Stamatios Theocharis, Anna Tsantili-Kakoulidou

Aspirin and Other Non-Steroidal Anti-Inflammatory Drugs as Cyclooxygenase Inhibitors: State of the Art, Barriers and Perspectives

Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 1 Year: 2009 Page: 1-12
Author(s): Speranta Avram, Daniel M. Duda-Seiman, Istvan Svab, Silvia Mancas, Corina Duda-Seiman, Dan F. Mihailescu

Interaction Models of a Series of Oxadiazole-Substituted α-Isopropoxy Phenylpropanoic Acids Against PPARα and PPARγ: Molecular Modeling and Comparative Molecular Similarity Indices Analysis Studies

Journal: Protein & Peptide Letters
Volume: 16 Issue: 2 Year: 2009 Page: 150-162
Author(s): Feng Cheng, Jianhua Shen, Xiaoying Xu, Xiaomin Luo, Kaixian Chen, Xu Shen, Hualiang Jiang

Machine Learning Quantitative Structure-Activity Relationships (QSAR) for Peptides Binding to the Human Amphiphysin-1 SH3 Domain

Journal: Current Proteomics
Volume: 6 Issue: 4 Year: 2009 Page: 289-302
Author(s): Ovidiu Ivanciuc

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