Virtual Ligand Screening: A Method to Discover New Drug Leads

2007 ◽  
pp. 251-272
Author(s):  
Gerhard Klebe
Keyword(s):  
New Drug ◽  
Ligand Screening ◽  
Virtual Ligand Screening ◽  
Drug Leads

ChemInform Abstract: Virtual Ligand Screening of α-Glucosidase: Indentification of a Novel Potent Noncarbohydrate Mimetic Inhibitor.

ChemInform ◽  
2012 ◽  
Vol 43 (20) ◽  
pp. no-no
Author(s):  
Wataru Hakamata ◽  
Ryosuke Ishikawa ◽  
Yoriko Ushijima ◽  
Takumi Tsukagoshi ◽  
Saori Tamura ◽  
...  
Keyword(s):  
Ligand Screening ◽  
Virtual Ligand Screening

Identification of a pyrimidinetrione derivative as the potent DprE1 inhibitor by structure-based virtual ligand screening

2019 ◽  
Vol 85 ◽  
pp. 168-178 ◽  
Author(s):  
Ya Gao ◽  
Jinshan Xie ◽  
Ruotian Tang ◽  
Kaiyin Yang ◽  
Yahan Zhang ◽  
...  
Keyword(s):  
Ligand Screening ◽  
Virtual Ligand Screening

scholarly journals UsingDrosophilaas a platform for drug discovery from natural products in Parkinson's disease

MedChemComm ◽  
2019 ◽  
Vol 10 (6) ◽  
pp. 867-879 ◽  
Author(s):  
Urmila Maitra ◽  
Lukasz Ciesla
Keyword(s):  
Parkinson’S Disease ◽  
Parkinson's Disease ◽  
Natural Products ◽  
Drug Discovery ◽  
Therapeutic Potential ◽  
Natural Extracts ◽  
New Drug ◽  
Screening Platform ◽  
Drug Leads

The review provides an overview of discovery of new drug leads from natural extracts usingDrosophilaas a screening platform to evaluate the therapeutic potential of phytochemicals against Parkinson's disease.

Filariasis Testing in a Jird Model: New Drug Leads from Some Old Standbys

1994 ◽  
Vol 51 (6) ◽  
pp. 791-796 ◽  
Author(s):  
Kenneth E. Kinnamon ◽  
John W. McCall ◽  
Bing T. Poon ◽  
Samuel J. Rowan ◽  
Michael T. Dzimianski ◽  
...  
Keyword(s):  
New Drug ◽  
Drug Leads
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