scholarly journals Structure Based Design, Synthesis, Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Novel Cyclophilin D Inhibitors

2014 ◽  
Vol 54 (3) ◽  
pp. 902-912 ◽  
Author(s):  
Koteswara Rao Valasani ◽  
Jhansi Rani Vangavaragu ◽  
Victor W. Day ◽  
Shirley ShiDu Yan
Keyword(s):  
Molecular Docking ◽  
Virtual Screening ◽  
Pharmacophore Modeling ◽  
Docking Studies ◽  
Cyclophilin D ◽  
Design Synthesis ◽  
Molecular Docking Studies

scholarly journals Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Identification of New Inverse Agonists of Human Histamine H1Receptor

2010 ◽  
Vol 31 (1) ◽  
pp. 52-58 ◽  
Author(s):  
Sundarapandian Thangapandian ◽  
Navaneethakrishnan Krishnamoorthy ◽  
Shalini John ◽  
Sugunadevi Sakkiah ◽  
Prettina Lazar ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Virtual Screening ◽  
Pharmacophore Modeling ◽  
Docking Studies ◽  
Inverse Agonists ◽  
Molecular Docking Studies ◽  
Human Histamine
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