Suchergebnisse

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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RosettaDesign server for protein design von Yi Liu, Brian Kuhlman

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

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