Search Result "QSAR"


Receptor-based 3D-QSAR in Drug Design: Methods and Applications in Kinase Studies

Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 13 Year: 2016 Page: 1463-1477
Author(s): Cheng Fang,Zhiyan Xiao

Review Article

QSAR as a Random Event: Selecting of the Molecular Structure for Potential Anti-tuberculosis Agents

Journal: Anti-Infective Agents
Volume: 14 Issue: 1 Year: 2016 Page: 3-10
Author(s): Andrey A. Toropov,Alla P. Toropova,Emilio Benfenati,Roberto Fanelli

QSRR and QSAR Studies of Antitumor Drugs in View of their Biological Activity Prediction

Journal: Medicinal Chemistry
Volume: 12 Issue: 6 Year: 2016 Page: 592-600
Author(s): Paulina Szatkowska-Wandas, Marcin Koba, Grzegorz Smolinski, Jacek Wandas

Prediction of Intracellular Localization of Fluorescent Dyes Using QSAR Models

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 5 Year: 2016 Page: 378-383
Author(s): Shohei Uchinomiya,Richard W. Horobin,Enrique Alvarado-Martínez,Eduardo Peña-Cabrera,Young-Tae Chang

Molecular Docking and 3D-QSAR Studies on Quinolone-based HDAC Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 7 Year: 2016 Page: 577-586
Author(s): Yi Bi, Zeyun Liu, Xianxuan Liu, Xiaochen Zhang, Jing Lu

3D-QSAR Studies on the Biological Activity of Imidazolidinylpiperidinylbenzoic Acids as Chemokine Receptor Antagonists

Journal: Current Computer-Aided Drug Design
Volume: 12 Issue: 1 Year: 2016 Page: 42-51
Author(s): Chunqi Hu,Tao Li,Wenting Du

Peptide Drugs QSAR Modeling Based on a New Descriptor of Amino Acids- SVGT

Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 3 Year: 2016 Page: 262-267
Author(s): Jianbo Tong,Lingxiao Li,Shuling Liu,Jia Chang

Research Article

2D QSAR and Virtual Screening based on Pyridopyrimidine Analogs of Epidermal Growth Factor Receptor Tyrosine Kinase

Journal: Current Computer-Aided Drug Design
Volume: 12 Issue: 3 Year: 2016 Page: 229-240
Author(s): S. Sugunakala,S. Selvaraj

Pharmacophore Modeling, 3D-QSAR and Molecular Docking of Furanochalcones as Inhibitors of Monoamine Oxidase-B

Journal: Central Nervous System Agents in Medicinal Chemistry
Volume: 16 Issue: 2 Year: 2016 Page: 105-111
Author(s): Bijo Mathew,Sanal Dev,Jerad Suresh,Githa E. Mathew,Baskar Lakshmanan,Abitha Haridas,Fajeelath Fathima,Girish K. Krishnan

Discovery of Novel HIV-1 Integrase Inhibitors Using QSAR-Based Virtual Screening of the NCI Open Database

Journal: Current Computer-Aided Drug Design
Volume: 12 Issue: 2 Year: 2016 Page: 135-153
Author(s): Gene M. Ko,Rajni Garg,Barbara A. Bailey,Sunil Kumar

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