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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 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

3D-Pharmacophere Models for CC Chemokine Receptor 1 Antagonists

Journal: Medicinal Chemistry
Volume: 5 Issue: 4 Year: 2009 Page: 318-324
Author(s): Yixi Liu, Philippe Andre, Jing Wei, Kang Zhao

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

An Overview on Systems and Algorithms for On-Board 3D/4D Trajectory Management

Journal: Recent Patents on Engineering
Volume: 3 Issue: 3 Year: 2009 Page: 149-169
Author(s): Vittorio Di Vito, Federico Corraro, Umberto Ciniglio, Leopoldo Verde

Combinatorial Approaches to Controlling Cell Behaviour and Tissue Formation in 3D via Rapid-Prototyping and Smart Scaffold Design

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 6 Year: 2009 Page: 562-579
Author(s): Tim B.F. Woodfield, Lorenzo Moroni, Jos Malda

Three-Dimensional Tissue Models for Drug Discovery and Toxicology

Journal: Recent Patents on Biotechnology
Volume: 3 Issue: 2 Year: 2009 Page: 103-117
Author(s): Francesco Pampaloni, Ernst H. K. Stelzer, Andrea Masotti

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

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

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