indico
 
user login 


Dynamics of Biomolecular Processes: From Atomistic Representations to Coarse-Grained Models
from 27 February 2012 to 23 March 2012 Nordita
email support
Home > Timetable
get PDF of the programme
 
 

   Display options
Show day Show session
Detail level View mode
 [other views]

Monday, 27 February 2012
08:00
Welcome breakfast & Registration
(132:028: 08:30 - 09:15)
09:00
Welcome and Opening Remarks
(132:028: 09:15 - 09:30)
[250] Biomolecular force fields I
by Prof. David VAN DER SPOEL (Uppsala University)
(132:028: 09:30 - 11:30)
10:00
11:00
12:00  
13:00
[251] Advanced Monte Carlo Methods
by Prof. Ulrich HANSMANN (Department of Chemistry and Biochemistry, University of Oklahoma)
(132:028: 13:00 - 15:00)
14:00
15:00 Coffee
(132:028: 15:00 - 15:30)
[255] DNA and DNA-protein interaction
by Prof. Richard LAVERY (BMSSI, CNRS / Univ. Lyon I)
(132:028: 15:30 - 17:30)
16:00
17:00

Tuesday, 28 February 2012
09:00
[253] Biomolecular force fields II
by Prof. David VAN DER SPOEL (Uppsala University)
(132:028: 09:30 - 11:30)
10:00
11:00
12:00  
13:00
[254] Coarse-grained models for proteins I
by Prof. Adam LIWO (University of Gdansk)
(132:028: 13:00 - 15:00)
14:00
15:00 Coffee
(132:028: 15:00 - 15:30)
[264] Long-Timescale Molecular Dynamics Simulations of Protein Folding and Dynamics
by Prof. Kresten LINDORFF-LARSEN (Copenhagen University)
(132:028: 15:30 - 17:30)
16:00
17:00

Wednesday, 29 February 2012
09:00
[256] Parameterisation aspects of atomistic and coarse-grained models of biomolecules
by Prof. Alessandra VILLA (Karolinska Institutet)
(132:028: 09:30 - 11:30)
10:00
11:00
12:00  
13:00
[260] Nucleation in peptide systems
by Prof. Stefan AUER (Centre for Molecular Nanoscience, University of Leeds)
(132:028: 13:00 - 15:00)
14:00
15:00 Coffee
(132:028: 15:00 - 15:30)
[258] Coarse-grained models for proteins II
by Prof. Adam LIWO (University of Gdansk)
(132:028: 15:30 - 17:30)
16:00
17:00

Thursday, 01 March 2012
09:00
[257] The internal dynamics of proteins I
by Prof. Cristian MICHELETTI (SISSA)
(132:028: 09:30 - 11:30)
10:00
11:00
12:00  
13:00
[259] The internal dynamics of proteins II
by Prof. Cristian MICHELETTI (SISSA)
(132:028: 13:00 - 15:00)
14:00
15:00 Coffee
(132:028: 15:00 - 15:30)
[261] Hydrodynamic and mesoscopic simulations I
by Prof. Jens HARTING (TU Eindhoven)
(132:028: 15:30 - 17:30)
16:00
17:00
18:00 Reception
(132:028: 18:00 - 20:00)
19:00
20:00  

Friday, 02 March 2012
09:00
[262] The internal dynamics of proteins III
by Prof. Cristian MICHELETTI (SISSA)
(132:028: 09:30 - 11:30)
10:00
11:00
12:00  
13:00
[263] Hydrodynamic and mesoscopic simulations II
by Prof. Jens HARTING (TU Eindhoven)
(132:028: 13:00 - 15:00)
14:00
15:00 Concluding remarks
(132:028: 15:00 - 15:15)

Monday, 05 March 2012
09:00 Welcome breakfast & Registration
(132:028: 09:00 - 10:00)
10:00
[265] Coarse-grained simulations of DNA in confined geometries
by Prof. Cristian MICHELETTI (International school for Advanced Studies (SISSA), Trieste, Italy)
(132:028: 10:00 - 11:00)
11:00 Coffee break
(132:028: 11:00 - 11:30)
[270] PaLaCe: a coarse-grain model for studying the mechanical properties of proteins
by Dr. Marco PASI (BMSSI, Lyon)
(132:028: 11:30 - 12:30)
12:00
13:00  
14:00  
15:00 Coffee
(132:028: 15:00 - 15:30)

Tuesday, 06 March 2012
10:00
[267] Challenge to design new computational methodology: how to unlock cellular phenomena over extensive scales in time and space
by Prof. Ilpo VATTULAINEN (Tampere University of Technology, Aalto University School of Science and Technology)
(132:028: 10:00 - 11:00)
11:00 Coffee break
(132:028: 11:00 - 11:30)
[268] Entropic tension in crowded membranes
by Prof. Martin LINDéN (Stockholm University)
(132:028: 11:30 - 12:30)
12:00
13:00  
14:00  
15:00 Coffee
(132:028: 15:00 - 15:30)

Wednesday, 07 March 2012
10:00
[269] Fullerene interaction with lipid membranes: atomistic and coarse-grained simulation studies
by Prof. Luca MONTICELLI (INSERM, Paris)
(132:028: 10:00 - 11:00)
11:00 Coffee break
(132:028: 11:00 - 11:30)
[266] Coarse grained simulations of lipid bilayers
by Prof. Friederike SCHMID (Mainz University)
(132:028: 11:30 - 12:30)
12:00
13:00  
14:00  
15:00 Coffee
(132:028: 15:00 - 15:30)

Thursday, 08 March 2012
10:00
[271] Monte Carlo studies of protein aggregation
by Prof. Anders IRBäCK (Computational Biology and Biological Physics, Lund University)
(132:028: 10:00 - 11:00)
11:00 Coffee break
(132:028: 11:00 - 11:30)
[277] Modelling in molecular nanoscience
by Prof. Stefan AUER (Centre for Molecular Nanoscience, University of Leeds)
(132:028: 11:30 - 12:30)
12:00
13:00  
14:00  
15:00 Coffee
(132:028: 15:00 - 15:15)
16:00  
17:00  
18:00 Conference dinner
(132:028: 18:00 - 20:00)
19:00
20:00  

Friday, 09 March 2012
10:00
[273] Parametrizing polarizable force fields based on the induced point dipole model
by Prof. Emppu SALONEN (Aalto University)
(132:028: 10:00 - 11:00)
11:00 Coffee break
(132:028: 11:00 - 11:30)
[274] Predictive power of computational chemistry - Do you get what you are paying for?
by Prof. David VAN DER SPOEL (Uppsala University)
(132:028: 11:30 - 12:30)
12:00
13:00  
14:00  
15:00 Coffee
(132:028: 15:00 - 15:15)

Monday, 12 March 2012
09:00 Welcome breakfast & Registration
(132:028: 09:00 - 10:00)
10:00
[275] What is Temperature? Microcanonical Approach to the Statistical Mechanics of Molecular Systems
by Prof. Michael BACHMANN (The University of Georgia)
(132:028: 10:00 - 11:00)
11:00 Coffee break
(132:028: 11:00 - 11:30)
[276] SDAFlex: Simulating flexible macromolecules with Brownian dynamics
by Dr. Michael MARTINEZ (Heidelberg Institute for Theoretical Studies)
(132:028: 11:30 - 12:30)
12:00
13:00  
14:00  
15:00 Coffee
(132:028: 15:00 - 15:30)

Tuesday, 13 March 2012
10:00
[278] Approaches to multiscale modeling and design of biological molecules
by Prof. Nikolay DOKHOLYAN (University of North Carolina)
(132:028: 10:00 - 11:00)
11:00 Coffee break
(132:028: 11:00 - 11:30)
[279] Atomistic and Coarse Grained Simulations of Viral Capsids
by Dr. Christoph GLOBISCH (Max-Planck-Institut für Polymerforschung, Mainz); Dr. Venkatramanan KRISHNAMANI (Carnegie Mellon University, Pittsburgh)
(132:028: 11:30 - 12:30)
12:00
13:00  
14:00  
15:00 Coffee
(132:028: 15:00 - 15:30)

Wednesday, 14 March 2012
10:00
[280] Intrinsically Disordered Proteins At Work: Coupled Folding-Binding in a Simple Hydrophobic/Polar Model
by Dr. Arnab BHATTACHERJEE (CBBP, Lund University)
(132:028: 10:00 - 11:00)
11:00 Coffee break
(132:028: 11:00 - 11:30)
[281] Protein Folding without Homology or Machine Learning Techniques
by Prof. Karl FREED (James Franck Institute, University of Chicago)
(132:028: 11:30 - 12:30)
12:00
13:00  
14:00  
15:00 Coffee
(132:028: 15:00 - 15:30)

Thursday, 15 March 2012
10:00
[282] Exploring the landscape for protein folding: from function to molecular machines
by Prof. Jose ONUCHIC (Center for Theoretical Biological Physics, University of California at San Diego)
(132:028: 10:00 - 11:00)
11:00 Coffee break
(132:028: 11:00 - 11:30)
[283] Design and Prediction of Protein Self-assembly
by Prof. Ingemar ANDRé (Center for Molecular Protein Science, Lund University)
(132:028: 11:30 - 12:30)
12:00
13:00  
14:00  
15:00 Coffee
(132:028: 15:00 - 15:30)
16:00  
17:00  
18:00 Conference dinner
(132:028: 18:00 - 20:00)
19:00
20:00  

Friday, 16 March 2012
10:00
[284] Cooperativity, Local-Nonlocal Coupling, and Nonnative Interactions in Protein Folding
by Prof. Hue Sun CHAN (Departments of Biochemistry, of Molecular Genetics, and of Physics, University of Toronto)
(132:028: 10:00 - 11:00)
11:00 Coffee break
(132:028: 11:00 - 11:30)
[285] Computer simulation of protein-protein association
by Prof. Volkhard HELMS (Saarland University, Center for Bioinformatics)
(132:028: 11:30 - 12:30)
12:00
13:00  
14:00  
15:00 Coffee
(132:028: 15:00 - 15:30)

Monday, 19 March 2012
09:00 Welcome breakfast & Registration
(132:028: 09:00 - 10:00)
10:00
[296] Structure and dynamics of lipid bilayers from simulations
by Prof. Olle EDHOLM (KTH)
(132:028: 10:00 - 11:00)
11:00 Coffee break
(132:028: 11:00 - 11:30)
[287] Challenges in protein structure prediction
by Prof. Arne ELOFSSON (Dep of Biochemistry and Biophysics, Stockholm University)
(132:028: 11:30 - 12:30)
12:00
13:00  
14:00  
15:00 Coffee
(132:028: 15:00 - 15:30)

Tuesday, 20 March 2012
10:00
[288] Probabilistic models of protein structure: from theory to applications
by Prof. Thomas HAMELRYCK (University of Copenhagen)
(132:028: 10:00 - 11:00)
11:00 Coffee break
(132:028: 11:00 - 11:30)
[289] Predicting protein structure by solving the inverse Potts problem: a pseudo-likelihood approach
by Prof. Erik AURELL (KTH)
(132:028: 11:30 - 12:30)
12:00
13:00  
14:00  
15:00 Coffee
(132:028: 15:00 - 15:30)

Wednesday, 21 March 2012
10:00
[290] Bridging the gap: Linking molecular simulations and systemic descriptions of a chromatophore vesicle
by Prof. Volkhard HELMS (Saarland University, Center for Bioinformatics)
(132:028: 10:00 - 11:00)
11:00 Coffee break
(132:028: 11:00 - 11:30)
[291] Applications of multiscale modeling and design of biological molecules
by Prof. Nikolay DOKHOLYAN (University of North Carolina)
(132:028: 11:30 - 12:30)
12:00
13:00  
14:00  
15:00 Coffee
(132:028: 15:00 - 15:30)

Thursday, 22 March 2012
10:00
[294] How May a Protein Unknot a Knotted DNA? Statistical Physics of Local Inference of Global Topology by Topoisomerases
by Prof. Hue Sun CHAN (Departments of Biochemistry, of Molecular Genetics, and of Physics, University of Toronto)
(132:028: 10:00 - 11:00)
11:00 Coffee break
(132:028: 11:00 - 11:30)
[295] Automated real-space refinement of crystal and cryoEM structures using a realistic backbone move set
by Prof. Karl FREED (James Franck Institute, University of Chicago)
(132:028: 11:30 - 12:30)
12:00
13:00  
14:00  
15:00 Coffee
(132:028: 15:00 - 15:30)
16:00  
17:00  
18:00 Conference dinner
(132:028: 18:00 - 20:00)
19:00
20:00  

Friday, 23 March 2012
11:00 Coffee
(132:028: 11:00 - 12:00)
12:00  

AlbaNova  | Last modified 15 March 2012 12:47  |  HELP