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Santhosh Kumar Bairy

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Chemical Biology & Drug Design|March 18, 2009
Three-dimensional quantitative structure-activity relationship studies on c-Src inhibitors based on different docking methodsSanthosh Kumar Bairy, B V S Suneel Kumar, Joseph Uday Tej Bhalla, et al.
Journal of Chemical Information and Modeling|January 6, 2009
Structural analysis of carboline derivatives as inhibitors of MAPKAP K2 using 3D QSAR and docking studiesRavi Shashi Nayana, Suneel Kumar Bommisetty, Kriti Singh, et al.
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Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
Chemical Biology & Drug Design|March 18, 2009
Three-dimensional quantitative structure-activity relationship studies on c-Src inhibitors based on different docking methodsSanthosh Kumar Bairy, B V S Suneel Kumar, Joseph Uday Tej Bhalla, et al.
Journal of Chemical Information and Modeling|January 6, 2009
Structural analysis of carboline derivatives as inhibitors of MAPKAP K2 using 3D QSAR and docking studiesRavi Shashi Nayana, Suneel Kumar Bommisetty, Kriti Singh, et al.
Pageof 1