Sökresultat

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

Hämta fulltext

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

Hämta fulltext Hämta fulltext

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

Hämta fulltext

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

Hämta fulltext

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

Hämta fulltext Hämta fulltext

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

Hämta fulltext Hämta fulltext

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

Hämta fulltext

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

Hämta fulltext

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

Hämta fulltext Hämta fulltext

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

Hämta fulltext Hämta fulltext

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

Hämta fulltext Hämta fulltext

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

Hämta fulltext

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

Hämta fulltext Hämta fulltext

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

Hämta fulltext Hämta fulltext

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

Hämta fulltext

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

Hämta fulltext Hämta fulltext

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

Hämta fulltext

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

Hämta fulltext Hämta fulltext

RosettaDesign server for protein design av Yi Liu, Brian Kuhlman

Hämta fulltext Hämta fulltext

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

Hämta fulltext