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Displaying 24 authors out of 24
A. BARDUCCI (ETH Zurich, Computational Science Lab., Lugano, Switzerland)
Applications of Metadynamics Simulations to Biological Systems
A. GIORGETTI (Univ. of Verona, Biotechnology, Verona, Italy)
Insights into the Structural Determinants of Bitter Taste Receptors from a Combined in silico and in vitro Study
Hands-on Session on Structural Bioinformatics
A. LAIO (SISSA, Trieste, Italy)
Characterizing the kinetics of complex biochemical processes by bias-exchange metadynamics
A. MARCELLO (ICGEB, Molecular Virology Laboratory, Trieste, Italy)
A Kinetic View of Viral RNA in Single Live Cells in Real Time
A. VARGIU (CNR-IOM UOS of Cagliari, Univ. of Cagliari, Physics, Monserrato, Italy)
Hands-on Session on Molecular Dynamics Simulation
C. MICHELETTI (SISSA, Condensed Matter, Trieste, Italy)
DNA Packaging in Viral Capsids: A Computational Approach
D. BEVERIDGE (Wesleyan Univ., Dept. of Chemistry, Middletown, U.S.A.)
Allosterism in MutS Proteins and How DNA Mismatch Recognition Signals Repair: Molecular Dynamics Simulations
F. ALBER (Univ. of Southern California, Biological Sciences, Los Angeles, U.S.A.)
3D Modeling of Large Protein Complexes and the Genome
G. LEGNAME (SISSA, Dept. of Neurobiology, Trieste, Italy)
Structural insights into inherited human prion diseases: An experimental and computational approach
G. ROSSETTI (SISSA, Statistical & Biological Physics Sector, Trieste, Italy)
Huntingtin: Stability and Interaction with Molecular Partners from Computational Biophysics Studies
L. NAVARINI (AromaLab, Illycaffe' S.p.A., Trieste, Italy)
Coffee Chemistry
M. DELARUE (Institut Pasteur, Structural Biology & Chemistry, Paris, France)
Structural and Computational Studies of a Bacterial Pentameric Ligand-gated Ion Channel
M. GIACCA (ICGEB, Trieste, Italy)
Post-translational Regulation of Protein Function by Acetylation: Many Occurences, Few Rules
P. CARLONI (SISSA Trieste and GRS Lab. of Comput.Biophy., Juelich, Germany)
Role and Perspective of ab initio Molecular Dynamics for Molecular Medicine
P. CARLONI AND S. PANTANO (Directors of this Event)
Opening Remarks
R. LAVERY (Inst. of Biology & Chemical Proteins, Molecular Biostructure, Lyon, France)
Protein DNA Recognition Mechanisms
Coarse-grain Approaches to Modeling Biological Macromolecules
R. NUSSINOV (SAIC Frederick, Cancer Research, Nanobiology, Frederick, U.S.A.)
Multi-scale Combinatorial Docking of the Proteome for Functional Predictions
Allostery and Conformational Control of Ubiquitination in the Cullin-RING E3 Ligase Machinery
R. TWAROCK (Univ. of York, Dept. Mathematics, York, U.K.)
Genome Organization and Assembly of RNA Viruses: Where Structure Meets Function
S. MORO (Univ. of Padova, Dept. Pharmaceutical Sciences, MMS, Padova, Italy)
From in silico Demystification of GPCR Structure to the Design of New GPCR Ligands: The Human A3 Adenosine Receptor as a Key Study
S. ONESTI (Sincrotrone, Trieste, Italy)
Tackling Large Macromolecular Complexes: The Interplay of Electron Microscopy and Protein Crystallography
S. PANTANO (Institut Pasteur de Montevideo, Uruguay)
Hands-on Session on Molecular Visualization (VMD)
Simplified Models to Simulate DNA Dynamics
S. PIANA AGOSTINETTI (D.E. Shaw Research, New York, U.S.A.)
Accuracy and Precision in Atomistic Molecular Dynamics Simulations
S. ROLLER (GRS Lab. of Applied Supercomputing in Engg., Aachen, Germany)
From Cells Level and Continuum Mechanics - Multiscale Aspects in Biology and Medical Physics
Modelling Biological Processes on Multiple Scales
S. VANNI (Lab. Computational Chem. & Biochem., BCH 4118 EPF Lausanne, Switzerland)
Classical and QM/MM Simulations of G-protein-coupled Receptors

Organizers

Directors: P. Carloni and S. Pantano. Local Organizer: R. Gebauer