Pharmacophore modeling and 3D-QSAR study for the design of novel α-synuclein aggregation inhibitors

2021 ◽  
Vol 27 (9) ◽  
Author(s):  
Jixia Yang ◽  
Jiajing Hu ◽  
Gongzheng Zhang ◽  
Li Qin ◽  
Hongliang Wen ◽  
...  
Keyword(s):  
3D Qsar ◽  
Pharmacophore Modeling ◽  
Qsar Study ◽  
Aggregation Inhibitors

Atomic 3D-QSAR study based on pharmacophore modeling of resveratrol derivatives as selective COX-2 inhibitors

2017 ◽  
Vol 26 (6) ◽  
pp. 1259-1267 ◽  
Author(s):  
Samira feddal ◽  
Zohra Bouakouk ◽  
Meriem Meyar ◽  
Safia Kellou-Tairi
Keyword(s):  
3D Qsar ◽  
Pharmacophore Modeling ◽  
Qsar Study ◽  
Cox 2 ◽  
Resveratrol Derivatives ◽  
Cox 2 Inhibitors

Azolium analogues as CDK4 inhibitors: Pharmacophore modeling, 3D QSAR study and new lead drug discovery

2017 ◽  
Vol 1134 ◽  
pp. 482-491 ◽  
Author(s):  
Rohini Rondla ◽  
Lavanya Souda Padma Rao ◽  
Vishwanath Ramatenki ◽  
Rajender Vadija ◽  
Thirupathi Mukkera ◽  
...  
Keyword(s):  
Drug Discovery ◽  
3D Qsar ◽  
Pharmacophore Modeling ◽  
Qsar Study

Validation of TZD Scaffold as Potential ARIs: Pharmacophore Modeling, Atom-based 3D QSAR and Docking Studies

2017 ◽  
Vol 20 (4) ◽  
Author(s):  
Lalita Dahiya ◽  
Manoj Kumar Mahapatra ◽  
Ramandeep Kaur ◽  
Vipin Kumar ◽  
Manoj Kumar
Keyword(s):  
3D Qsar ◽  
Pharmacophore Modeling ◽  
Docking Studies

Design and Synthesis of Quinazolinone Derivatives as Anti-inflammatory Agents: Pharmacophore Modeling and 3D QSAR Studies

2014 ◽  
Vol 10 (7) ◽  
pp. 711-723 ◽  
Author(s):  
P. Chaitanya ◽  
G. Reddy ◽  
G. Varun ◽  
L.M. Srikanth ◽  
V.V.S.R. Prasad ◽  
...  
Keyword(s):  
3D Qsar ◽  
Pharmacophore Modeling ◽  
Qsar Studies ◽  
Design And Synthesis ◽  
Anti Inflammatory ◽  
Quinazolinone Derivatives

3D QSAR Pharmacophore Modeling for c-Met Kinase Inhibitors

2012 ◽  
Vol 8 (6) ◽  
pp. 1117-1125
Author(s):  
Dandan Huang ◽  
Xiaoyun Zhu ◽  
Chunlei Tang ◽  
Yicheng Mei ◽  
Wei Chen ◽  
...  
Keyword(s):  
Kinase Inhibitors ◽  
3D Qsar ◽  
Pharmacophore Modeling
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