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BMCBI
2008
144views more  BMCBI 2008»
14 years 12 months ago
PDTD: a web-accessible protein database for drug target identification
Background: Target identification is important for modern drug discovery. With the advances in the development of molecular docking, potential binding proteins may be discovered b...
Zhenting Gao, Honglin Li, Hailei Zhang, Xiaofeng L...
BMCBI
2006
116views more  BMCBI 2006»
14 years 12 months ago
MICA: desktop software for comprehensive searching of DNA databases
Background: Molecular biologists work with DNA databases that often include entire genomes. A common requirement is to search a DNA database to find exact matches for a nondegener...
William A. Stokes, Benjamin S. Glick
JIB
2006
106views more  JIB 2006»
14 years 12 months ago
A structural keystone for drug design
3D-structures of proteins and potential ligands are the cornerstones of rational drug design. The first brick to build upon is selecting a protein target and finding out whether b...
Kristian Rother, Mathias Dunkel, Elke Michalsky, S...
JAIR
2010
160views more  JAIR 2010»
14 years 10 months ago
Constructing Reference Sets from Unstructured, Ungrammatical Text
Vast amounts of text on the Web are unstructured and ungrammatical, such as classified ads, auction listings, forum postings, etc. We call such text “posts.” Despite their in...
Matthew Michelson, Craig A. Knoblock
SP
2010
IEEE
152views Security Privacy» more  SP 2010»
14 years 9 months ago
Scalable Parametric Verification of Secure Systems: How to Verify Reference Monitors without Worrying about Data Structure Size
The security of systems such as operating systems, hypervisors, and web browsers depend critically on reference monitors to correctly enforce their desired security policy in the ...
Jason Franklin, Sagar Chaki, Anupam Datta, Arvind ...