Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Ingolf Sommer"'
Publikováno v:
PLoS ONE, Vol 3, Iss 4, p e1926 (2008)
BACKGROUND: The study and comparison of protein-protein interfaces is essential for the understanding of the mechanisms of interaction between proteins. While there are many methods for comparing protein structures and protein binding sites, so far n
Externí odkaz:
https://doaj.org/article/5449b9cf8a7844e48775f3cf5436469f
Publikováno v:
PLoS Computational Biology, Vol 4, Iss 7, p e1000105 (2008)
We assess the variability of protein function in protein sequence and structure space. Various regions in this space exhibit considerable difference in the local conservation of molecular function. We analyze and capture local function conservation b
Externí odkaz:
https://doaj.org/article/a8d845fa6d63435bbce472f3970461a5
Autor:
Oliver Sander, Tobias Sing, Ingolf Sommer, Andrew J Low, Peter K Cheung, P Richard Harrigan, Thomas Lengauer, Francisco S Domingues
Publikováno v:
PLoS Computational Biology, Vol 3, Iss 3, p e58 (2007)
HIV-1 cell entry commonly uses, in addition to CD4, one of the chemokine receptors CCR5 or CXCR4 as coreceptor. Knowledge of coreceptor usage is critical for monitoring disease progression as well as for supporting therapy with the novel drug class o
Externí odkaz:
https://doaj.org/article/9696edba78124d35b28644f5d626f5e7
Autor:
Joachim Weickert, Ingolf Sommer, Oliver Müller, Francisco S. Domingues, Oliver Sander, Thomas Lengauer
Publikováno v:
Bioinformatics. 23:3139-3146
Motivation: An approach for identifying similarities of protein–protein binding sites is presented. The geometric shape of a binding site is described by computing a feature vector based on moment invariants. In order to search for similarities, fe
Arby: automatic protein structure prediction using profile–profile alignment and confidence measures
Publikováno v:
Bioinformatics. 20:2228-2235
Motivation: Arby is a new server for protein structure prediction that combines several homology-based methods for predicting the three-dimensional structure of a protein, given its sequence. The methods used include a threading approach, which makes
Autor:
Richard Brimacombe, Jutta Rinke-Appel, Barbara Greuer, Ingolf Sommer, Florian Mueller, Monika Osswald
Publikováno v:
The Ribosome
The structure of the bacterial ribosome, in particular that of Escherichia coli, has been studied over a period of several decades with the help of a wide variety of biochemical and biophysical techniques. This chapter summarizes briefly how the 70S
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4885cb6f96e181157c4e3bcab5f5ec4d
https://doi.org/10.1128/9781555818142.ch14
https://doi.org/10.1128/9781555818142.ch14
Autor:
Ingolf Sommer, Richard Brimacombe
Publikováno v:
Journal of Computational Chemistry. 22:407-417
A computational multiscale modeling approach that was used for the refinement of the structure of the bacterial ribosome is presented. Though designed for the ribosome, the methods are applicable to other large biomolecules as well. Algorithms were d
Autor:
Christine A. Orengo, Liang Lan, Daniel W. A. Buchan, Jeffrey M. Yunes, Alberto Paccanaro, Yannick Mahlich, Enrico Lavezzo, Patricia C. Babbitt, Domenico Cozzetto, Cedric Landerer, Jari Björne, Esmeralda Vicedo, Robert Rentzsch, Rajendra Joshi, Hagit Shatkay, Nives Škunca, Zheng Wang, Tal Ronnen Oron, Ingolf Sommer, Amos Marc Bairoch, Mark Heron, Panče Panov, Daisuke Kihara, Wyatt T. Clark, Michael J.E. Sternberg, Steven E. Brenner, Sašo Džeroski, Burkhard Rost, Christian Schaefer, Karin Verspoor, Harshal Inamdar, Tapio Salakoski, Meghana Chitale, Alfonso E. Romero, Julian Gough, Fran Supek, Olivier Lichtarge, Dominik Achten, Serkan Erdin, Michael Kiening, Petri Törönen, Avik Datta, Iddo Friedberg, Thomas A. Hopf, Liisa Holm, Rita Casadio, Asa Ben-Hur, Tatjana Braun, Sean D. Mooney, Marco Falda, Kiley Graim, Michal Linial, Alexandra M. Schnoes, Christopher S. Funk, Rebecca Kaßner, Patrik Koskinen, Nemanja Djuric, Paolo Fontana, Predrag Radivojac, Tobias Wittkop, Kevin Bryson, Maximilian Hecht, Susanna Repo, Haixuan Yang, Artem Sokolov, Prajwal Bhat, Tobias Hamp, Jianlin Cheng, Mark N. Wass, Gaurav Pandey, Michael L Souza, Damiano Piovesan, Ameet Talwalkar, Stefan Seemayer, Eric Venner, Sunitha K Manjari, Fanny Gatzmann, Aalt D. J. van Dijk, Manfred Roos, Tomislav Šmuc, David T. Jones, Peter Hönigschmid, Ariane Boehm, Florian Auer, Jussi Nokso-Koivisto, Stefano Toppo, Slobodan Vucetic, Denis Krompass, Qingtian Gong, Cajo J. F. ter Braak, Andrew Wong, Barbara Di Camillo, Yiannis A. I. Kourmpetis, Andreas Martin Lisewski, Matko Bošnjak, Bhakti Limaye, Weidong Tian, Yuhong Guo, Xinran Dong, Hai Fang, Yuanpeng Zhou, Stefanie Kaufmann
Publikováno v:
Nature Methods
Nature methods
Nature Methods : techniques for life scientists and chemists 10 (2013)
Nature Methods : techniques for life scientists and chemists, 10, 221-227
Nature Methods, Vol. 10, No 3 (2013) pp. 221-7
Nature methods
Nature Methods : techniques for life scientists and chemists 10 (2013)
Nature Methods : techniques for life scientists and chemists, 10, 221-227
Nature Methods, Vol. 10, No 3 (2013) pp. 221-7
Automated annotation of protein function is challenging. As the number of sequenced genomes rapidly grows, the overwhelming majority of protein products can only be annotated computationally. If computational predictions are to be relied upon, it is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c19e166af084819ee544097527791f10
http://hdl.handle.net/10449/22010
http://hdl.handle.net/10449/22010
Autor:
Ingolf Sommer, Alfonso Valencia, James D. Watson, Gonzalo Lopez, Michael L. Tress, Francisco S. Domingues, Christine A. Orengo, Janet M. Thornton, Oliver C. Redfern
Publikováno v:
Modern Genome Annotation ISBN: 9783211751220
Protein structural models are usually obtained by two experimental methods, X-ray crystallography and nuclear magnetic resonance spectroscopy (NMR). These models play a central role in the investigation of the molecular basis of protein structure and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7d3e19e67547d7f61ff4d7155692a64e
https://doi.org/10.1007/978-3-211-75123-7_12
https://doi.org/10.1007/978-3-211-75123-7_12
Autor:
Francisco S. Domingues, Peter K. Cheung, P. Richard Harrigan, Thomas Lengauer, Ingolf Sommer, Oliver Sander, Andrew J. Low, Tobias Sing
Publikováno v:
PLoS Computational Biology, Vol 3, Iss 3, p e58 (2007)
PLoS Computational Biology
PLoS Computational Biology
HIV-1 cell entry commonly uses, in addition to CD4, one of the chemokine receptors CCR5 or CXCR4 as coreceptor. Knowledge of coreceptor usage is critical for monitoring disease progression as well as for supporting therapy with the novel drug class o