scholarly journals Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors

2019 ◽  
Vol 17 ◽  
pp. 291-310 ◽  
Author(s):  
Sourav Pal ◽  
Vinay Kumar ◽  
Biswajit Kundu ◽  
Debomita Bhattacharya ◽  
Nagothy Preethy ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Virtual Screening ◽  
Topoisomerase I ◽  
Pharmacophore Modeling ◽  
Docking Studies ◽  
Molecular Docking Studies ◽  
Topoisomerase I Inhibitors

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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