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Welcome to the Gohlke group — CPCLAB Uni Duesseldorf

Welcome to the Gohlke group. Computational Pharmaceutical Chemistry and Molecular Bioinformatics. We show that and why the human platelet antigen-1b variant of αIIbβ3 allosterically shifts the dynamic conformational equilibrium of this integrin toward the active state. 10/17: Grants for computing time on JURECA, Juelich Supercomputing Center, for molecular simulations on Lif/Lip, fluorescent dyes, and spectrin approved. CMS — Open Source Content Management System. By the Plone Foundation.

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Welcome to the Gohlke group — CPCLAB Uni Duesseldorf | cpclab.uni-duesseldorf.de Reviews
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Welcome to the Gohlke group. Computational Pharmaceutical Chemistry and Molecular Bioinformatics. We show that and why the human platelet antigen-1b variant of αIIbβ3 allosterically shifts the dynamic conformational equilibrium of this integrin toward the active state. 10/17: Grants for computing time on JURECA, Juelich Supercomputing Center, for molecular simulations on Lif/Lip, fluorescent dyes, and spectrin approved. CMS — Open Source Content Management System. By the Plone Foundation.
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Welcome to the Gohlke group — CPCLAB Uni Duesseldorf | cpclab.uni-duesseldorf.de Reviews

https://cpclab.uni-duesseldorf.de

Welcome to the Gohlke group. Computational Pharmaceutical Chemistry and Molecular Bioinformatics. We show that and why the human platelet antigen-1b variant of αIIbβ3 allosterically shifts the dynamic conformational equilibrium of this integrin toward the active state. 10/17: Grants for computing time on JURECA, Juelich Supercomputing Center, for molecular simulations on Lif/Lip, fluorescent dyes, and spectrin approved. CMS — Open Source Content Management System. By the Plone Foundation.

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List of Publications — CPCLAB Uni Duesseldorf

http://cpclab.uni-duesseldorf.de/publications

Full Papers and Book Chapters. Full Papers and Book Chapters. Human RAD52 a novel player in DNA repair in cancer and immunodeficiency. Ben-Shalom, I.Y., Pfeiffer-Marek, S., Baringhaus, K.-H., Gohlke, H. Efficient approximation of ligand rotational and translational entropy changes upon binding for use in MM-PBSA calculations. Rao, V.G., Ashtkar, Y.M., Martis, E.A.F., Coutinho, E.C., Gohlke, H., Chidangil, S., Dongre, pm, D'Souza, J.S. Ciliary MYCBP-1 is a member of the RIIα superfamily. Failure of the ID...

2

CPCLAB Uni Duesseldorf

http://cpclab.uni-duesseldorf.de/accessibility-info

This site uses the Open Source Content Management System Plone and has been designed to be completely accessible and usable, working in accordance with the Web Content Accessibility Guidelines (WCAG v1.0). If there is anything on this site — accessibility or validation related — that is not according to the standard, please contact the Site Administration. And not the Plone Team. Access keys are a navigation device enabling you to get around this web site using your keyboard. Mdash; Home Page. Key and pr...

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Group Members — CPCLAB Uni Duesseldorf

http://cpclab.uni-duesseldorf.de/people

Yyy: bioinformatik.uni-frankfurt.de. Prof Dr. Holger Gohlke. Tries to keep everything going. Tel: ( 49) 211-81-13662. Tel: ( 49) 211-81-13854. Investigates dynamically dominated allostery. Tel: ( 49) 211-81-13830. Investigating allostery and transient pockets. Tel: ( 49) 211-81-13829. Investigates protein-ligand binding entropy in lead optimization. Tel: ( 49) 211-81-13854. E-Mail: ido.ben.shalom@xxx. Delves into structural reasons behind kinetic and thermodynamic. Tel: ( 49) 211-81-15263. Tel: ( 49) 211...

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Web server — CPCLAB Uni Duesseldorf

http://cpclab.uni-duesseldorf.de/webserver

We apply and develop techniques grounded in bioinformatics, computational biophysics, and computational pharmaceutical chemistry such as docking, molecular dynamics simulations, free energy estimations, and methods to characterize the flexibility of protein and RNA structures. The following web server are provided by the Gohlke group:. Is therefore dedicated to successfully identify hot spots in protein-protein interfaces. Is a normal mode-based geometric simulation approach for exploring biologically re...

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Group Seminar Schedule — CPCLAB Uni Duesseldorf

http://cpclab.uni-duesseldorf.de/group-seminar

Guests are welcome to the seminars. Location: building 26.23 room 00.26. How tyrosine 336 nitration causes human glutamine synthetase deactivation. Sampling of transient pocket conformations in BCL-XL. Mechanism and conformational space of PPDK. From virtual screening to biophysical analysis - process, progress and pitfalls. Towards determining the ETR1 N-terminal transmembrane domain structure/function relationship. Setup of an apparatus used for experiments with laser cooled Ytterbium.

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Universität Düsseldorf: Principal Investigators

http://www.clibgc.hhu.de/principal-investigators.html

Back to the Faculty. Members of CLIB-GC Faculty at Düsseldorf University and the partnering Forschungszentrum Jülich. Prof Dr. Michael Bott. Institute of Bio- and Geosciences, IBG-1: Biotechnology, Forschungszentrum Jülich. Institute of Molecular Enzyme Technology. Institute of Bio- and Geosciences, IBG-1: Biotechnology, Forschungszentrum Jülich. Prof Dr. Joachim F. Ernst. Institute of Molecular Mycology. Prof Dr. Michael Feldbrügge. Prof Dr. Holger Gohlke. Prof Dr. Karl-Erich Jaeger. PD Dr Bernd König.

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Universität Düsseldorf: Scholars

http://www.clibgc.hhu.de/scholars.html

Back to the Faculty. Current doctoral fellows supported by CLIB-GC Düsseldorf/Jülich. Learning from nature: enzymes in natural product synthesis. Supervisors: Prof. Dr. J. Pietruszka, Prof. Dr. J. Tiller (TU Dortmund University). Ben works at the. Institute of Bioorganic Chemistry. Kinetic versus thermodynamic stability: Bacillus subtilis. Lipase A as a test case. Supervisors: Prof. Dr. H. Gohlke, Prof. Dr. K.-E. Jaeger. Anuseema works at the. Andreas works at the. Institute of Molecular Enzyme Technology.

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Welcome to the Gohlke group — CPCLAB Uni Duesseldorf

Welcome to the Gohlke group. Computational Pharmaceutical Chemistry and Molecular Bioinformatics. We show that and why the human platelet antigen-1b variant of αIIbβ3 allosterically shifts the dynamic conformational equilibrium of this integrin toward the active state. 10/17: Grants for computing time on JURECA, Juelich Supercomputing Center, for molecular simulations on Lif/Lip, fluorescent dyes, and spectrin approved. CMS — Open Source Content Management System. By the Plone Foundation.

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