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Journal of Chemical Information and Modeling
|
March 28, 2006
Using pharmacophore models to gain insight into structural binding and virtual screening: an application study with CDK2 and human DHFR
Samuel Toba, Jayashree Srinivasan, Allister J Maynard, et al.
Journal of Chemical Information and Modeling
|
August 19, 2007
CAESAR: a new conformer generation algorithm based on recursive buildup and local rotational symmetry consideration
Jiabo Li, Tedman Ehlers, Jon Sutter, et al.
Journal of Chemical Information and Modeling
|
April 7, 2012
Protein-ligand-based pharmacophores: generation and utility assessment in computational ligand profiling
Jamel Meslamani, Jiabo Li, Jon Sutter, et al.
Current Computer-Aided Drug Design
|
July 6, 2011
New features that improve the pharmacophore tools from Accelrys
Jon Sutter, Jiabo Li, Allister J Maynard, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Journal of Chemical Information and Modeling
|
March 28, 2006
Using pharmacophore models to gain insight into structural binding and virtual screening: an application study with CDK2 and human DHFR
Samuel Toba, Jayashree Srinivasan, Allister J Maynard, et al.
Journal of Chemical Information and Modeling
|
August 19, 2007
CAESAR: a new conformer generation algorithm based on recursive buildup and local rotational symmetry consideration
Jiabo Li, Tedman Ehlers, Jon Sutter, et al.
Journal of Chemical Information and Modeling
|
April 7, 2012
Protein-ligand-based pharmacophores: generation and utility assessment in computational ligand profiling
Jamel Meslamani, Jiabo Li, Jon Sutter, et al.
Current Computer-Aided Drug Design
|
July 6, 2011
New features that improve the pharmacophore tools from Accelrys
Jon Sutter, Jiabo Li, Allister J Maynard, et al.
Page
of 1