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SELECTBIO Conferences Structural & Computational Chemistry

Victor Tasies's Biography



Victor Tasies, Research Professor, Barcelona Supercomputing Center

The group started in 2002, when Dr. Guallar was appointed assistant professor in the Biochemistry and Molecular Biophysics department at the Washington University School of Medicine. In 2006, the group moved to the Barcelona Supercomputer Center after Dr. Guallar was awarded an ICREA Professor position. The research of the group is mainly divided in two areas: biochemical simulations of enzymatic activity and biophysical simulations of protein dynamics and protein-ligand interactions.
Dr. Guallar education involves mainly a PhD in University Autonomous of Barcelona (together with UC Berkeley) and a postdoctoral stay in Columbia University.

The group started in 2002, when Dr. Guallar was appointed assistant professor in the Biochemistry and Molecular Biophysics department at the Washington University School of Medicine. In 2006, the group moved to the Barcelona Supercomputer Center after Dr. Guallar was awarded an ICREA Professor position. The research of the group is mainly divided in two areas: biochemical simulations of enzymatic activity and biophysical simulations of protein dynamics and protein-ligand interactions.
Dr. Guallar education involves mainly a PhD in University Autonomous of Barcelona (together with UC Berkeley) and a postdoctoral stay in Columbia University.

The group started in 2002, when Dr. Guallar was appointed assistant professor in the Biochemistry and Molecular Biophysics department at the Washington University School of Medicine. In 2006, the group moved to the Barcelona Supercomputer Center after Dr. Guallar was awarded an ICREA Professor position. The research of the group is mainly divided in two areas: biochemical simulations of enzymatic activity and biophysical simulations of protein dynamics and protein-ligand interactions.
Dr. Guallar education involves mainly a PhD in University Autonomous of Barcelona (together with UC Berkeley) and a postdoctoral stay in Columbia University.

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PELE: Low Cost Protein-Ligand Dynamics and Induced Fit

Tuesday, 13 March 2012 at 14:45

Add to Calendar ▼2012-03-13 14:45:002012-03-13 15:45:00Europe/LondonPELE: Low Cost Protein-Ligand Dynamics and Induced FitSELECTBIOenquiries@selectbiosciences.com

PELE (Protein Energy Landscape Exploration), combining protein structure prediction techniques with Monte Carlo sampling, allows the description of ligand dynamics at a fraction of the cost of molecular dynamics.


Add to Calendar ▼2012-03-13 00:00:002012-03-14 00:00:00Europe/LondonStructural and Computational ChemistrySELECTBIOenquiries@selectbiosciences.com