Zobrazeno 1 - 10
of 59
pro vyhledávání: '"van der Schot, G."'
Autor:
Gubins, I., van der Schot, G., Veltkamp, R.C., Förster, F.G., Du, X, Zeng, X, Zhu, Z, Chang, L, Xu, Min, Moebel, Emmanuel, Martinez-Sanchez, Antonio, Kervrann, Charles, Lai, T, Himes, Benjamin A., Sub Multimedia, Sub Cryo - EM, Cryo-EM, Multimedia
Publikováno v:
SHREC’19 Track
Different imaging techniques allow us to study the organization of life at different scales. Cryo-electron tomography (cryo-ET) has the ability to three-dimensionally visualize the cellular architecture as well as the structural details of macro-mole
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=narcis______::c71c62ffa24ce93b3df4a2c55a6c64b3
https://dspace.library.uu.nl/handle/1874/388810
https://dspace.library.uu.nl/handle/1874/388810
Akademický článek
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Autor:
van der Schot, G., Zhang, Z., Vernon, R., Shen, Y., Vranken, W.F., Baker, D., Bonvin, A.M.J.J., Lange, O.F., NMR Spectroscopy, Sub NMR Spectroscopy
Publikováno v:
Journal of Biomolecular NMR, 57, 27. Springer Netherlands
Journal of Biomolecular NMR
ICT FP7 Publications Database
OpenAIRE
Journal of Biomolecular NMR
ICT FP7 Publications Database
OpenAIRE
We report advances in the calculation of protein structures from chemical shift nuclear magnetic resonance data alone. Our previously developed method, CSRosetta, assembles structures from a library of short protein fragments picked from a large libr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d61f04e20bba4424b21226f154078005
https://dspace.library.uu.nl/handle/1874/290405
https://dspace.library.uu.nl/handle/1874/290405
The protocols currently used for protein structure determination by nuclear magnetic resonance (NMR) depend on the determination of a large number of upper distance limits for proton-proton pairs. Typically, this task is performed manually by an expe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______101::58737d2f090d56faff3038ffc4cb2388
https://dspace.library.uu.nl/handle/1874/255700
https://dspace.library.uu.nl/handle/1874/255700
Autor:
Van, Dijk, van Der, Schot, De, Vries, van Der, Zwan, Wassenaar, T.A., van Dijk, M., Loureiro-Ferreira, N., van Der Schot, G., de Vries, S., Schmitz, C., van Der Zwan, J., Boelens, R., Giachetti, A., Ferella, L., Rosato, A., Bertini, I., Herrmann, Torsten, Jonker, H., Bagaria, A., Jaravine, V., Günter, P., Schwalbe, H., Vranken, W., Verlato, M., Badoer, S., Mazzucato, M., Bonvin, A., Frizziero, E.
Publikováno v:
IWSG-Life
IWSG-Life, 2011
IWSG-Life, 2011
International audience; The WeNMR (http://www.wenmr.eu) project is an EU-fundedinternational effort to streamline and automate structuredetermination from Nuclear Magnetic Resonance (NMR) data.Conventionally calculation of structure requires the use
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::ef23c60f98a735757a5086e0616c562a
https://hal.archives-ouvertes.fr/hal-01238421
https://hal.archives-ouvertes.fr/hal-01238421
Autor:
Wassenaar, T.A., van Dijk, M., Loureiro-Ferreira, N., van der Schot, G., de Vries, S.J., Schmitz, C.P.F., van der Zwan, J., Boelens, R., Bonvin, A.M.J.J., Terstyanszky, G., Kiss, T.
The WeNMR (http://www.wenmr.eu) project is an EU-funded international effort to streamline and automate structure determination from Nuclear Magnetic Resonance (NMR) data. Conventionally calculation of structure requires the use of various softwares,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______101::19bcfab4a55de214846be4a64c00c75b
https://dspace.library.uu.nl/handle/1874/234906
https://dspace.library.uu.nl/handle/1874/234906
Autor:
Ferreira, N.L., Wassenaar, T.A., de Vries, S.J., van Dijk, M., van der Schot, G., van der Zwan, J., Boelens, R., Bonvin, A.M.J.J., Giachetti, A., Carotenuto, D., Rosato, A., Bertini, I., Herrmann, T., Bagaria, A., Zharavin, V., Jonker, H.R.A., Güntert, P., Schwalbe, H., Vranken, W.F., Proença, A., Pina, A., García Tobío, J., Ribeiro, L.
The e-NMR project is an European e-infrastructure that aims at providing the bio-NMR community with a software platform integrating and streamlining computational approaches necessary for NMR data analysis. The infrastructure is grid enabled with fte
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______101::6abd185b451fc3e4a3b764af3ac4cfec
https://dspace.library.uu.nl/handle/1874/200585
https://dspace.library.uu.nl/handle/1874/200585
NMR spectroscopy is currently the only technique for determining the solution structure of biological macromolecules. This typically requires both the assignment of resonances and a labor-intensive analysis of multidimensional nuclear Overhauser effe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______101::24d23aa0bea6a3b01f1e1e523dfddb28
https://dspace.library.uu.nl/handle/1874/44390
https://dspace.library.uu.nl/handle/1874/44390
Akademický článek
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Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
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