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Alexander Bujotzek - Gast

Zuse-Institut Berlin (ZIB)
Bereich Numerische Mathematik
Abteilung Numerische Analysis und Modellierung

Takustr. 7
D-14195 Berlin-Dahlem
Germany

Email:     bujotzekatzib.de
Telefon:  +49 30 84185-234
Fax:       +49 30 84185-107
Raum:    4102

Publikationen

2012

K. Fackeldey, A. Bujotzek, M. Weber A meshless discretization method for Markov state models applied to explicit water peptide folding simulations Meshfree Methods for Partial Differential Equations VI, Lecture Notes in Computational Science and Engineering, Vol. 89, pp. 141-154, Springer, 2012
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M. Weber, A. Bujotzek, R. Haag Quantifying the rebinding effect in multivalent chemical ligand-receptor systems J. Chem. Phys., Vol. 137, No. 5, pp. 054111, 2012
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2011

M. Weber, A. Bujotzek, K. Andrae, M. Weinhart, R. Haag Computational entropy estimation of linear polyether modified surfaces and correlation with protein resistant properties of such surfaces J. Mol. Sim., 2011
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F. Abendroth, A. Bujotzek, M. Shan, R. Haag, M. Weber, O. Seitz DNA-controlled bivalent presentation of ligands for the estrogen receptor Angew. Chem. Int. Ed., 2011
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Ch. Scheibe, A. Bujotzek, J. Dernedde, M. Weber, O. Seitz DNA-programmed spatial screening of carbohydrate-lectin interactions Chem. Sci., Vol. 2, pp. 770-775, 2011
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M. Klimm, A. Bujotzek, M. Weber Direct Reweighting Strategies in Conformation Dynamics MATCH Commun. Math. Comp. Chem., Vol. 65(2), pp. 333-346, 2011
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A. Bujotzek, M. Shan, R. Haag, M. Weber Towards a rational spacer design for bivalent inhibition of estrogen receptor J. Comput.-Aided Mol. Des., Vol. 25(3), pp. 253-262, 2011
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2009

A. Bujotzek, M. Weber Efficient Simulation of Ligand-Receptor Binding Processes Using the Conformation Dynamics Approach Journal of Bioinformatics and Computational Biology, Vol. 7(5), pp. 811-831, 2009
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2007

Marcus Weber, Susanna Kube, Alexander Riemer, Alexander Bujotzek Efficient Sampling of the Stationary Distribution of Metastable Dynamical Systems ZIB-Report 07-03 PDF


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R. Kellermann, M. Weber, A. Bujotzek Vom Dietrich zum Sicherheitsschlüssel -- Mathematiker des Matheon simulieren neuen Wirkstoff für die Diabetes-Behandlung DFG-Forschungszentrum Matheon, 2007
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