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JCC
2008
88views more  JCC 2008»
13 years 8 months ago
A self-organizing algorithm for molecular alignment and pharmacophore development
Abstract: We present a method for simultaneous three-dimensional (3D) structure generation and pharmacophorebased alignment using a self-organizing algorithm called Stochastic Prox...
Deepak Bandyopadhyay, Dimitris K. Agrafiotis
KDD
2006
ACM
164views Data Mining» more  KDD 2006»
14 years 9 months ago
Sampling from large graphs
Given a huge real graph, how can we derive a representative sample? There are many known algorithms to compute interesting measures (shortest paths, centrality, betweenness, etc.)...
Jure Leskovec, Christos Faloutsos
IMC
2006
ACM
14 years 2 months ago
Semi-automated discovery of application session structure
While the problem of analyzing network traffic at the granularity of individual connections has seen considerable previous work and tool development, understanding traffic at a ...
Jayanthkumar Kannan, Jaeyeon Jung, Vern Paxson, Ca...
JUCS
2010
168views more  JUCS 2010»
13 years 3 months ago
Extraction of Contextualized User Interest Profiles in Social Sharing Platforms
: Along with the emergence of the Web 2.0, E-learning more often takes place in open environments such as wikis, blogs, and resource sharing platforms. Nowadays, many companies dep...
Rafael Schirru, Stephan Baumann, Martin Memmel, An...
ISMB
1996
13 years 10 months ago
A Knowledge-Based Method for Protein Structure Refinement and Prediction
The native conformation of a protein, in a given environment, is determined entirely by the various interatomic interactions dictated by the amino acid sequence (1-3). We describe...
Shankar Subramaniam, David K. Tcheng, James M. Fen...