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    BIOINFORMATICS
    2010
    81views more  BIOINFORMATICS 2010»
    A discriminatory function for prediction of protein-DNA interactions based on alpha shape modeling
    13 years 5 months ago
    A discriminatory function for prediction of protein-DNA interactions based on alpha shape modeling
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    Weiqiang Zhou, Hong Yan
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    BMCBI
    2010
    174views more  BMCBI 2010»
    The effect of prior assumptions over the weights in BayesPI with application to study protein-DNA interactions from ChIP-based h
    13 years 5 months ago
    The effect of prior assumptions over the weights in BayesPI with application to study protein-DNA interactions from ChIP-based h
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    Background: To further understand the implementation of hyperparameters re-estimation technique in Bayesian hierarchical model, we added two more prior assumptions over the weight...
    Junbai Wang
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    BMCBI
    2008
    128views more  BMCBI 2008»
    Pairwise covariance adds little to secondary structure prediction but improves the prediction of non-canonical local structure
    13 years 5 months ago
    Pairwise covariance adds little to secondary structure prediction but improves the prediction of non-canonical local structure
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    Background: Amino acid sequence probability distributions, or profiles, have been used successfully to predict secondary structure and local structure in proteins. Profile models ...
    Christopher Bystroff, Bobbie-Jo M. Webb-Robertson
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    CGF
    2007
    135views more  CGF 2007»
    Prediction of Individual Non-Linear Aging Trajectories of Faces
    13 years 4 months ago
    Prediction of Individual Non-Linear Aging Trajectories of Faces
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    Represented in a Morphable Model, 3D faces follow curved trajectories in face space as they age. We present a novel algorithm that computes the individual aging trajectories for g...
    Kristina Scherbaum, Martin Sunkel, Hans-Peter Seid...
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    BMCBI
    2011
    203views Artificial Intelligence» more  BMCBI 2011»
    ASPDock: protein-protein docking algorithm using atomic solvation parameters model
    12 years 12 months ago
    ASPDock: protein-protein docking algorithm using atomic solvation parameters model
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    Background: Atomic Solvation Parameters (ASP) model has been proven to be a very successful method of calculating the binding free energy of protein complexes. This suggests that ...
    Lin Li, Dachuan Guo, Yangyu Huang, Shiyong Liu, Yi...
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