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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 nork Édith Gincel, Jean‐Pierre Simorre, Anita Caille, Didier Marion, Marius Ptak, Françoise Vovelle

    Argitaratua 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 nork Luiz H. Duczmal, Andr L. F. Canado, Ricardo H. C. Takahashi

    Argitaratua 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 nork G. Marius Clore

    Argitaratua 2015
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  4. 4
    Edge-preserving tomographic reconstruction with nonlocal regularization

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

    Argitaratua 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 nork Yuanyuan Ding, Dawn Wilkins

    Argitaratua 2006
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  6. 6
    New Stochastic Strategy to Analyze Helix Folding

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

    Argitaratua 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 nork Kristin K. Koretke, Zaida Luthey‐Schulten, Peter G. Wolynes

    Argitaratua 1998
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  8. 8
    Modeling of loops in protein structures

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

    Argitaratua 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 nork Mara Cercignani, Daniel C. Alexander

    Argitaratua 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 nork Micheline Sandra Ramella, Mariela Aparecida Kroth, Caroline Tagliari, Ana Carolina Maisonnave Arisi

    Argitaratua 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 nork Marcelo C. R. Melo, Rafael C. Bernardi, Pedro G. Pascutti

    Argitaratua 2013
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  12. 12
    Separating Figure from Ground with a Parallel Network

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

    Argitaratua 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 nork Marcelo C. R. Melo, Rafael C. Bernardi, Tácio Vinício Amorim Fernandes, Pedro G. Pascutti

    Argitaratua 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 nork Yi Zhang, Shili Jia, Haiyun Huang, Jiqing Qiu, Chang-Jie Zhou

    Argitaratua 2014
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  15. 15
    Modeling of protein loops by simulated annealing

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

    Argitaratua 1993
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  16. 16
    High accuracy template based modeling by global optimization

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

    Argitaratua 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 nork Pawel Herzyk, R.E. Hubbard

    Argitaratua 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 nork Nitin Rathore, Juan Pablo

    Argitaratua 2002
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  19. 19
    RosettaDesign server for protein design

    RosettaDesign server for protein design nork Yi Liu, Brian Kuhlman

    Argitaratua 2006
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  20. 20
    Reconstruction of atomistic details from coarse‐grained structures

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

    Argitaratua 2010
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