BioExcel Webinar Series


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que es sistema de comercio BioExcel CoE is launching new series of educational webinars for computational biomolecular research. The series will cover broad topics related to the latest development of major software packages; their application to modelling and simulation; best practices for performance tuning and efficient usage on HPC and novel architectures; introductory tutorials for novel users and much more.

binäre optionen loa The webinars include an market details id com spotoption android bdeswiss audience Q&A session during which attendees can ask questions and make suggestions. They are a great opportunity to interact with the main code developers.

Sildenafil Citrate beställning Our first webinar in the series will be: opciones binarias bankinter الخيار القاتل ثنائي Webinar: “Integrative modelling of biomolecular complexes with HADDOCK”
opzioni binarie 60 sec Presenter: Alexandre Bonvin
binäre optionen uhrzeit Date: Friday,  Apr 29, 2016
الخيارات الثنائية النصي منصة التداول Time: 16:00-17:00 CET (Central European Time)

binary options demo online För Viagra online utan recept Registeration: Free – register online at . After registering, you will receive a confirmation email containing information about joining the webinar.

Integrative modelling of biomolecular complexes with HADDOCK. option navigator test Presented by Alexandre M.J.J. Bonvin

libros opciones binarias Computational Structural Biology Group, Department of Chemistry, Faculty of Science, Utrecht University, 3584CH, Utrecht, The Netherlands.


viagra för kvinnor billigt The prediction of the quaternary structure of biomolecular macromolecules is of paramount importance for fundamental understanding of cellular processes and drug design. In the era of integrative structural biology, one way of increasing the accuracy of modelling methods used to predict the structure of biomolecular complexes is to include as much experimental or predictive information as possible in the process. كيف يمكنني كسب المال من المنزل We have developed for this purpose a versatile information-driven docking approach HADDOCK ( [1-3]. HADDOCK can integrate information derived from biochemical, biophysical or bioinformatics methods to enhance sampling, scoring, or both [4]. The information that can be integrated is quite diverse: interface restraints from NMR, mutagenesis experiments, or bioinformatics predictions; shape data from small-angle X-ray scattering [5] and, recently, cryo-electron microscopy experiments [6].

binaire opties option navigator References

•     G.C.P van Zundert, J.P.G.L.M. Rodrigues, M. Trellet, C. Schmitz, P.L. Kastritis, E. Karaca, A.S.J. Melquiond, M. van Dijk, S.J. de Vries and A.M.J.J. Bonvin. The HADDOCK2.2 webserver: User-friendly integrative modeling of biomolecular complexes. J. Mol. Biol., 428, 720-725 (2015).

•     S.J. de Vries, M. van Dijk and A.M.J.J. Bonvin The HADDOCK web server for data-driven biomolecular docking. Nature Protocols, 5, 883-897 (2010).

•     C. Dominguez, R. Boelens and A.M.J.J. Bonvin HADDOCK: A protein-protein docking approach based on biochemical or biophysical information. J. Am. Chem. Soc., 125, 1731-1737 (2003).

•     J.P.G.L.M Rodrigues and A.M.J.J. Bonvin Integrative computational modeling of protein interactions. FEBS J., 281, 1988-2003 (2014).

•     E. Karaca and A.M.J.J. Bonvin. On the usefulness of Ion Mobility Mass Spectrometry and SAXS data in scoring docking decoys. Acta Cryst. D., D69, 683-694 (2013).

•     G.C.P. van Zundert, A.S.J. Melquiond and A.M.J.J. Bonvin. Integrative modeling of biomolecular complexes: HADDOCKing with Cryo-EM data. Structure. 23, 949-960 (2015).”


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