scholarly journals Design, Synthesis, Binding and Docking-Based 3D-QSAR Studies of 2-Pyridylbenzimidazoles—A New Family of High Affinity CB1 Cannabinoid Ligands

Molecules ◽  
2013 ◽  
Vol 18 (4) ◽  
pp. 3972-4001 ◽  
Author(s):  
Jaime Mella-Raipán ◽  
Carlos Lagos ◽  
Gonzalo Recabarren-Gajardo ◽  
Christian Espinosa-Bustos ◽  
Javier Romero-Parra ◽  
...  
Keyword(s):  
3D Qsar ◽  
Design Synthesis ◽  
Qsar Studies ◽  
High Affinity ◽  
New Family

3-Heterocycle-PhenylN-Alkylcarbamates as FAAH Inhibitors: Design, Synthesis and 3D-QSAR Studies

ChemMedChem ◽  
2010 ◽  
Vol 5 (2) ◽  
pp. 213-231 ◽  
Author(s):  
Heikki Käsnänen ◽  
Mikko J. Myllymäki ◽  
Anna Minkkilä ◽  
Antti O. Kataja ◽  
Susanna M. Saario ◽  
...  
Keyword(s):  
3D Qsar ◽  
Design Synthesis ◽  
Qsar Studies ◽  
Faah Inhibitors

3D-QSAR studies of 4-quinolone derivatives as high-affinity ligands at the benzodiazepine site of brain GABAA receptors

2010 ◽  
Vol 20 (2) ◽  
pp. 192-199 ◽  
Author(s):  
Anand Gaurav ◽  
Mange R. Yadav ◽  
Rajani Giridhar ◽  
Vertika Gautam ◽  
Ranjit Singh
Keyword(s):  
Gabaa Receptors ◽  
3D Qsar ◽  
Affinity Ligands ◽  
Qsar Studies ◽  
High Affinity ◽  
Quinolone Derivatives ◽  
Benzodiazepine Site

Design, synthesis, molecular docking and 3D-QSAR studies of potent inhibitors of enoyl-acyl carrier protein reductase as potential antimycobacterial agents

2014 ◽  
Vol 71 ◽  
pp. 199-218 ◽  
Author(s):  
Uttam A. More ◽  
Shrinivas D. Joshi ◽  
Tejraj M. Aminabhavi ◽  
Andanappa K. Gadad ◽  
Mallikarjuna N. Nadagouda ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Acyl Carrier Protein ◽  
3D Qsar ◽  
Carrier Protein ◽  
Design Synthesis ◽  
Qsar Studies ◽  
Antimycobacterial Agents

Pharmacophore-based 3D QSAR studies on a series of high affinity 5-HT1A receptor ligands

2010 ◽  
Vol 45 (4) ◽  
pp. 1508-1514 ◽  
Author(s):  
Karen C. Weber ◽  
Lívia B. Salum ◽  
Káthia M. Honório ◽  
Adriano D. Andricopulo ◽  
Albérico B.F. da Silva
Keyword(s):  
3D Qsar ◽  
Receptor Ligands ◽  
Qsar Studies ◽  
High Affinity

Discovery of biphenyl-based VEGFR-2 inhibitors. Part 3: Design, synthesis and 3D-QSAR studies

2015 ◽  
Vol 23 (5) ◽  
pp. 1044-1054 ◽  
Author(s):  
Wen Lu ◽  
Pengfei Li ◽  
Yuanyuan Shan ◽  
Ping Su ◽  
Jinfeng Wang ◽  
...  
Keyword(s):  
3D Qsar ◽  
Design Synthesis ◽  
Qsar Studies

scholarly journals Novel glitazones as PPARγ agonists: molecular design, synthesis, glucose uptake activity and 3D QSAR studies

2018 ◽  
Vol 12 (1) ◽  
Author(s):  
Subhankar P. Mandal ◽  
Aakriti Garg ◽  
P. Prabitha ◽  
Ashish D. Wadhwani ◽  
Laxmi Adhikary ◽  
...  
Keyword(s):  
Glucose Uptake ◽  
Molecular Design ◽  
3D Qsar ◽  
Design Synthesis ◽  
Qsar Studies ◽  
Uptake Activity ◽  
Pparγ Agonists

Design, synthesis and 3D-QSAR studies of novel 1,4-dihydropyridines as TGFβ/Smad inhibitors

2015 ◽  
Vol 95 ◽  
pp. 249-266 ◽  
Author(s):  
Daniel Längle ◽  
Viktoria Marquardt ◽  
Elena Heider ◽  
Brigita Vigante ◽  
Gunars Duburs ◽  
...  
Keyword(s):  
3D Qsar ◽  
Design Synthesis ◽  
Qsar Studies

Benzo[ d ]thiazol-2-yl(piperazin-1-yl)methanones as new anti-mycobacterial chemotypes: Design, synthesis, biological evaluation and 3D-QSAR studies

2016 ◽  
Vol 116 ◽  
pp. 187-199 ◽  
Author(s):  
Sahaj Pancholia ◽  
Tejas M. Dhameliya ◽  
Parth Shah ◽  
Pradeep S. Jadhavar ◽  
Jonnalagadda Padma Sridevi ◽  
...  
Keyword(s):  
3D Qsar ◽  
Biological Evaluation ◽  
Design Synthesis ◽  
Qsar Studies

Design, synthesis and 3D-QSAR studies of new diphenylamine containing 1,2,4-triazoles as potential antitubercular agents

2014 ◽  
Vol 84 ◽  
pp. 516-529 ◽  
Author(s):  
K. Mohan Krishna ◽  
Bharathkumar Inturi ◽  
Gurubasavaraj V. Pujar ◽  
Madhusudan N. Purohit ◽  
G.S. Vijaykumar
Keyword(s):  
3D Qsar ◽  
Antitubercular Agents ◽  
Design Synthesis ◽  
Qsar Studies
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