Zobrazeno 1 - 9
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pro vyhledávání: '"David Menéndez Hurtado"'
Publikováno v:
Bioinformatics
Motivation Proteins are ubiquitous molecules whose function in biological processes is determined by their 3D structure. Experimental identification of a protein’s structure can be time-consuming, prohibitively expensive and not always possible. Al
Autor:
Björn Wallner, Karolis Uziela, Torsten Schwede, Arne Elofsson, David Menéndez-Hurtado, Česlovas Venclovas, Jie Hou, Myong‐Ho Choe, Gabriel Studer, Kliment Olechnovič, Liam J. McGuffin, Ali H. A. Maghrabi, Kun‐Sop Han, Jianlin Cheng
Publikováno v:
Proteins
Methods to reliably estimate the accuracy of 3D models of proteins are both a fundamental part of most protein folding pipelines and important for reliable identification of the best models when multiple pipelines are used. Here, we describe the prog
Autor:
John Lamb, Arne Elofsson, Mirco Michel, Joanna I. Sulkowska, Aleksandra I. Jarmolinska, David Menéndez-Hurtado
Publikováno v:
Journal of Molecular Biology. 431:2442-2448
At present, about half of the protein domain families lack a structural representative. However, in the last decade, predicting contact maps and using these to model the tertiary structure for these protein families have become an alternative approac
Publikováno v:
bioRxiv
UnpayWall
ORCID
Microsoft Academic Graph
Datacite
UnpayWall
ORCID
Microsoft Academic Graph
Datacite
Protein modeling quality is an important part of protein structure prediction. We have for more than a decade developed a set of methods for this problem. We have used various types of description of the protein and different machine learning methodo
Publikováno v:
Bioinformatics. 35:2677-2679
Motivation Residue contact prediction was revolutionized recently by the introduction of direct coupling analysis (DCA). Further improvements, in particular for small families, have been obtained by the combination of DCA and deep learning methods. H
Publikováno v:
Bioinformatics
MotivationAccurate contact predictions can be used for predicting the structure of proteins. Until recently these methods were limited to very big protein families, decreasing their utility. However, recent progress by combining direct coupling analy
Autor:
Arne Elofsson, David Menéndez Hurtado, Chen Keasar, Ali H. A. Maghrabi, Balachandran Manavalan, Jooyoung Lee, Björn Wallner, Keehyoung Joo, Liam J. McGuffin, Tomer Sidi, Robert Pilstål, Karolis Uziela, Claudio Mirabello
Publikováno v:
Proteins. 86
Methods to reliably estimate the quality of 3D models of proteins are essential drivers for the wide adoption and serious acceptance of protein structure predictions by life scientists. In this article, the most successful groups in CASP12 describe t
Publikováno v:
Bioinformatics
Motivation A few years ago it was shown that by using a maximum entropy approach to describe couplings between columns in a multiple sequence alignment it is possible to significantly increase the accuracy of residue contact predictions. For very lar
Publikováno v:
Bioinformatics (Oxford, England). 33(10)
Summary Protein quality assessment is a long-standing problem in bioinformatics. For more than a decade we have developed state-of-art predictors by carefully selecting and optimising inputs to a machine learning method. The correlation has increased