A combination of pharmacophore modeling, virtual screening, and molecular docking studies for a diverse set of colchicine site inhibitors

2014 ◽  
Vol 23 (11) ◽  
pp. 4713-4723 ◽  
Author(s):  
Huanhuan Li ◽  
Tao Liu ◽  
Hongxia Xuan ◽  
Senbiao Fang ◽  
Chunyan Zhao
Keyword(s):  
Molecular Docking ◽  
Virtual Screening ◽  
Pharmacophore Modeling ◽  
Docking Studies ◽  
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
Sign in / Sign up

Export Citation Format

Share Document