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  1. 1
    Three‐Dimensional Structure in Solution of a Wheat Lipid‐Transfer Protein from Multidimensional <sup>1</sup>H‐NMR Data

    Three‐Dimensional Structure in Solution of a Wheat Lipid‐Transfer Protein from Multidimensional <sup>1</sup>H‐NMR Data de réir Édith Gincel, Jean‐Pierre Simorre, Anita Caille, Didier Marion, Marius Ptak, Françoise Vovelle

    Foilsithe / Cruthaithe 1994
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  2. 2
    A Comparison of Simulated Annealing, Elliptic and Genetic Algorithms for Finding Irregularly Shaped Spatial Clusters

    A Comparison of Simulated Annealing, Elliptic and Genetic Algorithms for Finding Irregularly Shaped Spatial Clusters de réir Luiz H. Duczmal, Andr L. F. Canado, Ricardo H. C. Takahashi

    Foilsithe / Cruthaithe 2008
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  3. 3
    Practical Aspects of Paramagnetic Relaxation Enhancement in Biological Macromolecules

    Practical Aspects of Paramagnetic Relaxation Enhancement in Biological Macromolecules de réir G. Marius Clore

    Foilsithe / Cruthaithe 2015
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  4. 4
    Edge-preserving tomographic reconstruction with nonlocal regularization

    Edge-preserving tomographic reconstruction with nonlocal regularization de réir Yu Dong, Jeffrey A. Fessler

    Foilsithe / Cruthaithe 2002
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  5. 5
    Improving the Performance of SVM-RFE to Select Genes in Microarray Data

    Improving the Performance of SVM-RFE to Select Genes in Microarray Data de réir Yuanyuan Ding, Dawn Wilkins

    Foilsithe / Cruthaithe 2006
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  6. 6
    New Stochastic Strategy to Analyze Helix Folding

    New Stochastic Strategy to Analyze Helix Folding de réir Marcelo A. Moret, Paulo M. Bisch, Kleber C. Mundim, Pedro G. Pascutti

    Foilsithe / Cruthaithe 2002
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  7. 7
    Self-consistently optimized energy functions for protein structure prediction by molecular dynamics

    Self-consistently optimized energy functions for protein structure prediction by molecular dynamics de réir Kristin K. Koretke, Zaida Luthey‐Schulten, Peter G. Wolynes

    Foilsithe / Cruthaithe 1998
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  8. 8
    Modeling of loops in protein structures

    Modeling of loops in protein structures de réir András Fiser, Richard Kinh Gian, Andrej Šali

    Foilsithe / Cruthaithe 2000
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  9. 9
    Optimal acquisition schemes for in vivo quantitative magnetization transfer MRI

    Optimal acquisition schemes for in vivo quantitative magnetization transfer MRI de réir Mara Cercignani, Daniel C. Alexander

    Foilsithe / Cruthaithe 2006
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  10. 10
    Optimization of random amplified polymorphic DNA protocol for molecular identification of Lophius gastrophysus

    Optimization of random amplified polymorphic DNA protocol for molecular identification of Lophius gastrophysus de réir Micheline Sandra Ramella, Mariela Aparecida Kroth, Caroline Tagliari, Ana Carolina Maisonnave Arisi

    Foilsithe / Cruthaithe 2005
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  11. 11
    Large Scale Structure Sampling for Protein Fold Prediction using the Generalized Simulated Annealing

    Large Scale Structure Sampling for Protein Fold Prediction using the Generalized Simulated Annealing de réir Marcelo C. R. Melo, Rafael C. Bernardi, Pedro G. Pascutti

    Foilsithe / Cruthaithe 2013
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  12. 12
    Separating Figure from Ground with a Parallel Network

    Separating Figure from Ground with a Parallel Network de réir Paul K. Kienker, Terrence J. Sejnowski, Geoffrey E. Hinton, Lee E Schumacher

    Foilsithe / Cruthaithe 1986
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  13. 13
    GSAFold: A new application of GSA to protein structure prediction

    GSAFold: A new application of GSA to protein structure prediction de réir Marcelo C. R. Melo, Rafael C. Bernardi, Tácio Vinício Amorim Fernandes, Pedro G. Pascutti

    Foilsithe / Cruthaithe 2012
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  14. 14
    A Novel Algorithm for the Precise Calculation of the Maximal Information Coefficient

    A Novel Algorithm for the Precise Calculation of the Maximal Information Coefficient de réir Yi Zhang, Shili Jia, Haiyun Huang, Jiqing Qiu, Chang-Jie Zhou

    Foilsithe / Cruthaithe 2014
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  15. 15
    Modeling of protein loops by simulated annealing

    Modeling of protein loops by simulated annealing de réir Vincent Collura, Junichi Higo, J. Garnier

    Foilsithe / Cruthaithe 1993
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  16. 16
    High accuracy template based modeling by global optimization

    High accuracy template based modeling by global optimization de réir Keehyoung Joo, Jinwoo Lee, Sunjoong Lee, Joo‐Hyun Seo, Sung Jong Lee, Jooyoung Lee

    Foilsithe / Cruthaithe 2007
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  17. 17
    Automated method for modeling seven-helix transmembrane receptors from experimental data

    Automated method for modeling seven-helix transmembrane receptors from experimental data de réir Pawel Herzyk, R.E. Hubbard

    Foilsithe / Cruthaithe 1995
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  18. 18
    Monte Carlo simulation of proteins through a random walk in energy space

    Monte Carlo simulation of proteins through a random walk in energy space de réir Nitin Rathore, Juan Pablo

    Foilsithe / Cruthaithe 2002
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  19. 19
    RosettaDesign server for protein design

    RosettaDesign server for protein design de réir Yi Liu, Brian Kuhlman

    Foilsithe / Cruthaithe 2006
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  20. 20
    Reconstruction of atomistic details from coarse‐grained structures

    Reconstruction of atomistic details from coarse‐grained structures de réir Andrzej J. Rzepiela, Lars V. Schäfer, Nicolae Goga, Herre Jelger Risselada, Alex H. de Vries, ‪Siewert J. Marrink

    Foilsithe / Cruthaithe 2010
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