Search Results - "Stamati, Hernán"

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  1. 1

    Low-Dimensional, Free-Energy Landscapes of Protein-Folding Reactions by Nonlinear Dimensionality Reduction by Das, Payel, Moll, Mark, Stamati, Hernán, Kavraki, Lydia E., Clementi, Cecilia

    “…The definition of reaction coordinates for the characterization of a protein-folding reaction has long been a controversial issue, even for the "simple" case…”
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    Journal Article
  2. 2

    Application of nonlinear dimensionality reduction to characterize the conformational landscape of small peptides by Stamati, Hernán, Clementi, Cecilia, Kavraki, Lydia E.

    “…The automatic classification of the wealth of molecular configurations gathered in simulation in the form of a few coordinates that help to explain the main…”
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    Journal Article
  3. 3

    Fast and reliable analysis of molecular motion using proximity relations and dimensionality reduction by Plaku, Erion, Stamati, Hernán, Clementi, Cecilia, Kavraki, Lydia E.

    “…The analysis of molecular motion starting from extensive sampling of molecular configurations remains an important and challenging task in computational…”
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    Journal Article
  4. 4

    Application of Non-Linear Dimensionality Reduction to Characterize the Conformational Landscape of Small Peptides by Stamati, Hernán, Clementi, Cecilia, Kavraki, Lydia E.

    “…The automatic classification of the wealth of molecular configurations gathered in simulation in the form of a few coordinates that help explain the main…”
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    Journal Article
  5. 5

    Analysis of molecular motion using non-linear dimensionality reduction by Stamati, Hernan F

    Published 01-01-2007
    “…Understanding the main stable shapes and transitions of biomolecules is key to solving problems in computational biology. Because simulated molecular samples…”
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    Dissertation
  6. 6

    Analysis of molecular motion using non-linear dimensionality reduction by Stamati, Hernan F

    “…Understanding the main stable shapes and transitions of biomolecules is key to solving problems in computational biology. Because simulated molecular samples…”
    Get full text
    Dissertation