Title of article :
Structure-based virtual screening against SARS-3CLpro to identify novel non-peptidic hits Original Research Article
Author/Authors :
Prasenjit Mukherjee، نويسنده , , Prashant Desai، نويسنده , , Larry Ross، نويسنده , , E. Lucile White، نويسنده , , Mitchell A. Avery، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2008
Abstract :
Severe acute respiratory syndrome is a highly infectious upper respiratory tract disease caused by SARS-CoV, a previously unidentified human coronavirus. SARS-3CLpro is a viral cysteine protease critical to the pathogen’s life cycle and hence a therapeutic target of importance. The recently elucidated crystal structures of this enzyme provide an opportunity for the discovery of inhibitors through rational drug design. In the current study, Gold docking program was utilized to conduct extensive docking studies against the target crystal structure to develop a robust and predictive docking protocol. The validated docking protocol was used to conduct a structure-based virtual screening of the Asinex Platinum collection. Biological evaluation of a screened selection of compounds was carried out to identify novel inhibitors of the viral protease.
Keywords :
Structure-based virtual screening , Gold , Asinex , SARS-3CLpro inhibitor
Journal title :
Bioorganic and Medicinal Chemistry
Journal title :
Bioorganic and Medicinal Chemistry