QBI SPECIAL SEMINARS

 

2006-2007

July 23, 2007
Fernando Danilo González-Nilo, Center for Bioinformatics and Molecular Simulations, University of Talca, Talca, Chile
Neutralization of a Single Arginine Residue Gaes Open a Two-Pore Domain, Alkali-Activated K+ Channel

October 18, 2006
Gerald Maggiora, College of Pharmacy & BIO5 Institute, University of Arizona
The Interplay of Sequence and Structure: Extending the Limits of Detectability for Distantly-Related Proteins

2000-2001

January 5, 2001
Phillip Gerrish, Los Alamos National Laboratory
Numbers of Adaptations

May 11, 2001
Heather Carlson, Department of Chemistry, Univ. of Michigan
Accommodating Protein Flexibility in Computational Drug Design

May 15, 2001
Normand Mousseau, Dept. of Physics & Astronomy, Ohio University and University of Montreal
Sampling Configurational Space of Proteins with ART and Monte Carlo

May 15, 2001
Phillippe Derreumaux, Information Genetique et Structurale, Paris, France
Generating Native Topologies for Small Proteins from Randomly Chosen Conformations by Monte Carlo Simulations