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» An integrated dataset for in silico drug discovery
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JIB
2010
71views more  JIB 2010»
13 years 3 months ago
An integrated dataset for in silico drug discovery
Simon J. Cockell, Jochen Weile, Phillip W. Lord, C...
BMCBI
2008
118views more  BMCBI 2008»
13 years 5 months ago
DOVIS: an implementation for high-throughput virtual screening using AutoDock
Background: Molecular-docking-based virtual screening is an important tool in drug discovery that is used to significantly reduce the number of possible chemical compounds to be i...
Shuxing Zhang, Kamal Kumar, Xiaohui Jiang, Anders ...
BMCBI
2008
144views more  BMCBI 2008»
13 years 5 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...
JCC
2011
109views more  JCC 2011»
12 years 8 months ago
VoteDock: Consensus docking method for prediction of protein-ligand interactions
: Molecular recognition plays a fundamental role in all biological processes, and that is why great efforts have been made to understand and predict protein–ligand interactions. ...
Dariusz Plewczynski, Michal Lazniewski, Marcin von...
BMCBI
2010
146views more  BMCBI 2010»
13 years 5 months ago
Booly: a new data integration platform
Background: Data integration is an escalating problem in bioinformatics. We have developed a web tool and warehousing system, Booly, that features a simple yet flexible data model...
Long H. Do, Francisco F. Esteves, Harvey J. Karten...