27 February 2012 to 23 March 2012
Nordita
Europe/Stockholm timezone

Computer simulation of protein-protein association

16 Mar 2012, 11:30
1h
132:028 (Nordita)

132:028

Nordita

Speaker

Prof. Volkhard Helms (Saarland University, Center for Bioinformatics)

Description

Spaar, A. and Helms, V. (2005) Journal of Chemical Theory and Computation, Vol. 1 (4), p. 723-736. Free Energy Landscape of Protein-Protein Encounter Resulting from Brownian Dynamics Simulations of Barnase: Barstar Spaar, A., Dammer, C., Gabdoulline, R.R., Wade, R.C., and Helms, V. (2006) Biophysical Journal, Vol. 90, p. 1913-1924. Diffusional Encounter of Barnase and Barstar. Ahmad, M., Gu, W., and Helms, V. (2008), Angewandte Chemie International Edition, Vol. 47, p. 7626-7630. Mechanism of Fast Peptide Recognition by SH3 Domains (EN). Ahmad, M., Gu, W., Geyer, T., and Helms, V. (2011) Nature Communications, Vol. 2, Article no. 261. Adhesive water networks facilitate binding of protein interfaces (Abstract).

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