Search Result "QSAR modelling"


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

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

Review Article

Common SAR Derived from Multiple QSAR Models on Vorinostat Derivatives Targeting HDACs in Tumor Treatment

Journal: Current Pharmaceutical Design
Volume: 22 Issue: 33 Year: 2016 Page: 5072-5078
Author(s): Sugathan Praseetha,Srinivas Bandaru,Mukesh Yadav,Anuraj Nayarisseri,Sivanpillai Sureshkumar

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

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

Insight into the Structural Requirements of Theophylline-Based Aldehyde Dehydrogenase lAl (ALDHlAl) Inhibitors Through Multi-QSAR Modeling and Molecular Docking Approaches

Journal: Current Drug Discovery Technologies
Volume: 13 Issue: 2 Year: 2016 Page: 84-100
Author(s): Sk. Abdul Amin, Nilanjan Adhikari, Shovanlal Gayen, Tarun Jha

Research Article

Design of Novel Chemotherapeutic Agents Targeting Checkpoint Kinase 1 Using 3D-QSAR Modeling and Molecular Docking Methods

Journal: Current Computer-Aided Drug Design
Volume: 12 Issue: 4 Year: 2016 Page: 302-313
Author(s): Anand Balupuri, Pavithra K. Balasubramanian, Seung J. Cho

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

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

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

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