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    RECOMB
    2010
    Springer
    643views Computational Biology» more  RECOMB 2010»
    IDBA - A Practical Iterative de Bruijn Graph De Novo Assembler
    16 years 1 months ago
    IDBA - A Practical Iterative de Bruijn Graph De Novo Assembler
    Download  i.cs.hku.hk
    Yu Peng, Henry C. M. Leung, Siu-Ming Yiu, Francis ...
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    ISMB
    2008
    128views Computational Biology» more  ISMB 2008»
    Protein complex identification by supervised graph local clustering
    15 years 8 months ago
    Protein complex identification by supervised graph local clustering
    Download  www.cs.cmu.edu
    Yanjun Qi, Fernanda Balem, Christos Faloutsos, Jud...
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    SDM
    2004
    SIAM
    211views Data Mining» more  SDM 2004»
    Using Support Vector Machines for Classifying Large Sets of Multi-Represented Objects
    15 years 7 months ago
    Using Support Vector Machines for Classifying Large Sets of Multi-Represented Objects
    Download  www.dbs.informatik.uni-muenchen.de
    Databases are a key technology for molecular biology which is a very data intensive discipline. Since molecular biological databases are rather heterogeneous, unification and data...
    Hans-Peter Kriegel, Peer Kröger, Alexey Pryak...
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    GMP
    2006
    IEEE
    108views Solid Modeling» more  GMP 2006»
    Towards Unsupervised Segmentation of Semi-rigid Low-Resolution Molecular Surfaces
    16 years 6 days ago
    Towards Unsupervised Segmentation of Semi-rigid Low-Resolution Molecular Surfaces
    Download  www.cse.ohio-state.edu
    In this paper, we study a particular type of surface segmentation problem motivated by molecular biology applications. In particular, two input surfaces are given, coarsely modeli...
    Yusu Wang, Leonidas J. Guibas
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    IPPS
    1999
    IEEE
    122views Distributed And Parallel Com...» more  IPPS 1999»
    Large Scale Simulation of Parallel Molecular Dynamics
    15 years 10 months ago
    Large Scale Simulation of Parallel Molecular Dynamics
    Download  ipdps.cc.gatech.edu
    This paper aims to describe the implementation of TAKAKAW, an efficient parallel application for the simulation of molecular dynamics designed to handle large proteins in biology....
    Pierre-Eric Bernard, Thierry Gautier, Denis Trystr...
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