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DATESO
2010
169views Database» more  DATESO 2010»
13 years 8 months ago
Parametrised Hausdorff Distance as a Non-Metric Similarity Model for Tandem Mass Spectrometry
Abstract. Tandem mass spectrometry is a widely used method for protein and peptide sequences identification. Since the mass spectra contain up to 80% of noise and many other inaccu...
Jiri Novák, David Hoksza
COCOON
2003
Springer
14 years 3 months ago
On a Conjecture on Wiener Indices in Combinatorial Chemistry
Drugs and other chemical compounds are often modeled as polygonal shapes, where each vertex represents an atom of the molecule, and covalent bonds between atoms are represented by...
Yih-En Andrew Ban, Sergei Bespamyatnikh, Nabil H. ...
BMCBI
2008
155views more  BMCBI 2008»
13 years 10 months ago
AMMOS: Automated Molecular Mechanics Optimization tool for in silico Screening
Background: Virtual or in silico ligand screening combined with other computational methods is one of the most promising methods to search for new lead compounds, thereby greatly ...
Tania Pencheva, David Lagorce, Ilza Pajeva, Bruno ...
DEXAW
2000
IEEE
145views Database» more  DEXAW 2000»
14 years 2 months ago
A Sound Algorithm for Region-Based Image Retrieval Using an Index
Region-based image retrieval systems aim to improve the effectiveness of content-based search by decomposing each image into a set of “homogeneous” regions. Thus, similarity b...
Ilaria Bartolini, Paolo Ciaccia, Marco Patella
ICALP
2003
Springer
14 years 3 months ago
Similarity Matrices for Pairs of Graphs
Abstract. We introduce a concept of similarity between vertices of directed graphs. Let GA and GB be two directed graphs with respectively nA and nB vertices. We define a nA × nB...
Vincent D. Blondel, Paul Van Dooren