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Author List

Displaying 25 authors out of 25
C. MICHELETTI (SISSA, Trieste, Italy)
Common large scale movements in enzymatic superfamilies
C.O. FERNANDEZ (IBR, Rosario, Argentina)
Structural biology and metallochemistry of neurodegenerative diseases: The case of a-Synuclein
D. MIHAILOVIC (Jozef Stefan Institute, Ljubljana, Slovenia)
Mo6S9-xIx recognitive connectors forming molecular electronics networks
D.L. WEAIRE (Trinity College, Dublin, Ireland)
Structure and dynamics in the physics of foams
F. STELLACCI (MIT, Cambridge, U.S.A.)
Cell membrane permeation to nanoparticles
G. BARKEMA (University of Leiden, The Netherlands)
Computer simulation of structural glasses
G. GARCIA NAUMIS (UNAM, Mexico)
Rigidity as a tool to understand the role of low frequency modes in glass transition and flexible systems
H.S. CHAN (University of Toronto, Canada)
Cooperativity, non-cooperativity and barriers in proteins folding
J. WANG (SUNY, Stony Brook, U.S.A.)
Protein folding and flexible binding
J.E. SHEA (UCSB, U.S.A.)
Simulations of peptide inhibitors of Amyloid-B aggregation
J.M. SANCHEZ-RUIZ (Universidad de Granada, Spain)
Protein stability
M. GRUEBELE (University of Illinois at Urbana-Champaign, U.S.A.)
Downhill folding: evolution meets physics
M. KILFOIL (McGill University, Montreal, Canada)
Insights into fundamental states of matter through packing problems in hard spheres, sticky spheres and M&Ms
M. KURNIKOVA (Carnegie Mellon University, Pittsburgh, U.S.A.)
Native states of proteins and computational modeling of their structure and structure - function relationships
M. THORPE (Arizona State University, Tempe, U.S.A.)
The flexibility window
N. MOUSSEAU (University of Montreal, Canada)
From glasses to protein: simulating slow processes
P. BOOLCHAND (The University of Cincinnati, U.S.A.)
Network glasses, dangling ends and intermediate phases
P. DERREUMAUX (IBPC / CNRS, Paris, France)
Simulations of the early steps of protein aggregation
P. TOMPA (Hungarian Academy of Sciences, Budapest, Hungary)
The role of structural disorder in protein-protein interactions
R, NUSSINOV (Tel Aviv University, Israel)
Protein folding and design: from single proteins and their building blocks to nanostructures
R. ESPOSITO (Universita' di Udine, Italy)
Conformational flexibility of B2-microglobulin: A compromise between efficiency and aggregation risk
R. POMES (University of Toronto, Canada)
Proline and glycine control protein self-organization into elastomeric or amyloid fibrils
S. VISHVESHWARA (IISC., Bangalore, India)
Dynamics of protein structure networks
S.P. SALMON (University of Bath, U.K.)
Ordering in network glasses
Y. GOTO (Osaka University, Japan)
Direct observation of amyloid fibril growth and propagation

Organizers

Directors: Hue-Sun Chan, C. Micheletti, M. Thorpe