Self Organization in Biomolecular Systems Simulating the folding and aggregation of peptides proteins and lipids. Alan E. Mark School of Molecular Microbial.

Slides:



Advertisements
Similar presentations
Simulazione di Biomolecole: metodi e applicazioni giorgio colombo
Advertisements

Self-organized peptide Peptide induced transmembrane
Science & Technology Multiscale Modeling of Lipid Bilayer Interactions with Solid Substrates David R. Heine, Aravind R. Rammohan, and Jitendra Balakrishnan.
Bridging Time and Length Scales in Materials Science and Bio-Physics Workshop I: Multiscale Modelling in Soft Matter and Bio-Physics September 26-30, 2005.
Atomistic vs. Coarse Grained Simulations all atoms vs. four-to-one mapping long range vs. short range interactions only quantitative vs. semi-quantitative.
Molecular Dynamics: Review. Molecular Simulations NMR or X-ray structure refinements Protein structure prediction Protein folding kinetics and mechanics.
1 Chi-cheng Chiu The University of Texas at Dallas 12/11/2009 Computer Simulations of the Interaction between Carbon Based Nanoparticles and Biological.
Ion Solvation Thermodynamics from Simulation with a Polarizable Force Field Gaurav Chopra 07 February 2005 CS 379 A Alan GrossfeildPengyu Ren Jay W. Ponder.
Biljana Stojković Mentor: Prof. Dr Igor Poberaj University of Ljubljana Faculty of Mathematics and Physics Ljubljana, December 4th, 2012.
Photoactivation of the Photoactive Yellow Protein chemistry department Imperial Colege London London SW7 2AZ United Kingdom Gerrit Groenhof, Berk Hess,
Case Studies Class 5. Computational Chemistry Structure of molecules and their reactivities Two major areas –molecular mechanics –electronic structure.
Theoretical and computationalphysical chemistry group Theoretical characterization of  -helix and  -hairpin folding kinetics Theoretical characterization.
Amyloid fibrils Aldo Rampioni Meeting EMBIO project, Vienna, May 2006.
N SINGLE CHAIN AMPHIPHILES   MICELLE 1.LIPID STRUCTURE: FORM COMPLEX STRUCTURES FROM SIMPLE MOLECULE 1.LIPID STRUCTURE A: INTERMOLECULAR AGGREGATES MICELLE.
Introduction to Statistical Thermodynamics of Soft and Biological Matter Lecture 4 Diffusion Random walk. Diffusion. Einstein relation. Diffusion equation.
N-term C-term The Folding of WW Domain FBP28 (Formin binding protein): Xavier Periole.
Simulations of the folding and aggregation of peptides, proteins and lipids. BRISBANE School of Molecular and Microbial Sciences (SMMS) Chemistry Building.
Peptide Aggregation and Pore Formation in a Lipid Bilayer; a Combined CG and AA MD Study Lea Thøgersen, University of Aarhus Pushing the Boundaries of.
Leipzig, 17 May Markov Models of Protein Folding - Application to Molecular Dynamics Simulations Christian Hedegaard Jensen.
Coarse grained simulations of p7 folding
VISUALISATION OF DOMAINS IN 2D MOLECULAR SYSTEMS BY BREWSTER ANGLE MICROSCOPE J. Cirák.
Bioinf. Data Analysis & Tools Molecular Simulations & Sampling Techniques117 Jan 2006 Bioinformatics Data Analysis & Tools Molecular simulations & sampling.
Protein Structure Prediction Dr. G.P.S. Raghava Protein Sequence + Structure.
Protein Folding & Biospectroscopy Lecture 5 F14PFB David Robinson.
Nonequilibrium, Single-Molecule Studies of Protein Unfolding Ching-Hwa Kiang, Rice University, DMR We used the atomic force microscope to manipulate.
Jeremy C. Smith, University of Heidelberg Introduction to Protein Simulations and Drug Design R P.
Protein Structure Refinement ─ a dynamic approach
Problem Statement and Motivation Key Achievements and Future Goals Technical Approach Investigators: Yang Dai Prime Grant Support: NSF High-throughput.
Biomolecular Modelling: Goals, Problems, Perspectives 1. Goal simulate/predict processes such as 1.polypeptide foldingthermodynamic 2.biomolecular associationequilibria.
Molecular Mechanism of Insulin and Amylin Release in the  -cell and Etiology of Type II Diabetes Mellitus Aleksandar Jeremic Department of Biological.
One step beyond: Simulation of peptide aggregation Viral fusogenic activity Simian Immunodeficiency Virus (SIV) envelope glycoprotein precursor gp160 Surface.
Chem. 860 Molecular Simulations with Biophysical Applications Qiang Cui Department of Chemistry and Theoretical Chemistry Institute University of Wisconsin,
Molecular Dynamics Simulation
Photoactivation of the Photoactive Yellow Protein chemistry department Imperial Colege London London SW7 2AZ United Kingdom Gerrit Groenhof, Berk Hess,
Molecular Dynamics simulations
Proteins in Bionanotechnology Computational Studies Andrew Hung, Oliver Beckstein, Robert D’Rozario, Sylvanna S.W. Ho and Mark S.P. Sansom Laboratory of.
Protein Folding and Modeling Carol K. Hall Chemical and Biomolecular Engineering North Carolina State University.
Molecular Dynamics Inter-atomic interactions. Through-bond versus Through-space. Or they are Covalent versus Non-covalent.
Lecture 5 Interactions Introduction to Statistical Thermodynamics
Tertiary Structure Globular proteins (enzymes, molecular machines)  Variety of secondary structures  Approximately spherical shape  Water soluble 
Insight into peptide folding role of solvent and hydrophobicity dynamics of conformational transitions.
3.3 Cell Membrane TEKS 3E, 4B, 9A The student is expected to: 3E evaluate models according to their limitations in representing biological objects or events;
University of Pennsylvania Department of Bioengineering Hybrid Models For Protein-Membrane Interactions At Mesoscale: Bridge to Intracellular Signaling.
Protein-membrane association. Theoretical model, Lekner summation A.H.Juffer The University of Oulu Finland-Suomi A.H.Juffer The University of Oulu Finland-Suomi.
Biological membranes: different cellular organelles have different lipid and protein membrane compositions.
Methods and Software NAMD (NAnoscale Molecular Dynamics) is a parallel molecular dynamics code designed for high performance simulation of large systems.
Fusion Proteins and Mechanisms of Action Synaptic vesicle fusion: SNARES and C2 domains Viral Fusion: Class I and Class II Fusion Protiens.
A Computational Study of RNA Structure and Dynamics Rhiannon Jacobs and Harish Vashisth Department of Chemical Engineering, University of New Hampshire,
The student is expected to:
Biochemistry I Topic Review.
Molecular Dynamics simulation of Cholesterol Maze Pattern at High Cholesterol Concentration Using Coarse-Grained Force Field Yu Mao, Xin Chen, Mohammad Alwarawrah,
DNA-MEMBRANE RECOGNITIONS: FROM PROTOCELL EVOLUTION TO BIONANOTHERAPY
Computational prediction of three-dimensional protein structure from NMR chemical shifts Kai Kohlhoff Microsoft Research Summer School Cambridge.
The student is expected to:
Department of physics, Fudan University, Shanghai, China
Study on the Self-assembly of Diphenylalanine-based Nanostructures by Coarse-grained Molecular Dynamics Cong Guo and Guanghong Wei Physics Department,
Protein Structure Prediction
The student is expected to:
Phys. Dept., Fudan Univ., Shanghai, People’s Republic of China
Molecular Mechanics Molecular Dynamics.
Notes Cell Communication & Cell Signaling!
Ronen Zangi, Marcel L. de Vocht, George T. Robillard, Alan E. Mark 
Introduction to Biophysics Lecture 17 Self assembly
The student is expected to:
Alternative Mechanisms for the Interaction of the Cell-Penetrating Peptides Penetratin and the TAT Peptide with Lipid Bilayers  Semen Yesylevskyy, Siewert-Jan.
Mr.Halavath Ramesh 16-MCH-001 Dept. of Chemistry Loyola College University of Madras-Chennai.
Mr.Halavath Ramesh 16-MCH-001 Dept. of Chemistry Loyola College University of Madras-Chennai.
Mr.Halavath Ramesh 16-MCH-001 Dept. of Chemistry Loyola College University of Madras-Chennai.
Mr.Halavath Ramesh 16-MCH-001 Dept. of Chemistry Loyola College University of Madras-Chennai.
Interaction of A28-35 with POPG lipid bilayer
Presentation transcript:

Self Organization in Biomolecular Systems Simulating the folding and aggregation of peptides proteins and lipids. Alan E. Mark School of Molecular Microbial Sciences

Making Simulation of Biomolecular Systems Match Reality Alan E. Mark School of Molecular Microbial Sciences Simulating the folding and aggregation of peptides proteins and lipids.

Periodic Boundary Conditions water

Molecular Dynamics A molecular force field describing the inter-atomic interactions (underlying model)

Solve Newton’s equations of motion Time evolution of the system (classical mechanics)

Self Organization in Biomolecular Systems Simulating the folding and aggregation of peptides proteins and lipids. Thermodynamic Properties of Biomolecules Free energy calculations, ligand design, force field refinement. Protein Structure Prediction and Refinement Structural Proteomics. Non-equilibrium protein dynamics Signal transduction, cell surface receptors, mechanoselective pores.

The Model (force field) The model must encompass the property of interest Time Scale. The simulation time >> time scale of the process to be investigated Factors that Determine Reliability

The Model (force field) Is the model fitted to the property of interest? Time Scale. Is the process spontaneous or enforced? Know what is reality. Are we fitting to just another model? To Match Reality

Folding and aggregation of peptides and proteins. Self Organization in Biomolecular Systems 1. Beta- peptides Betanova EPO VPAL Acknowledgements

Folding and aggregation of peptides and proteins. Self Organization in Biomolecular Systems 2.  - Peptides helical peptides Coiled Coils WW domain Beta-peptide Rep-exchange Acknowledgements

SIV gp32 Acknowledgements Folding and aggregation of peptides and proteins. Self Organization in Biomolecular Systems 3. SUP 35

SH3 transition states Acknowledgements Folding and aggregation of peptides and proteins. Self Organization in Biomolecular Systems 4. Folding rates

Spontaneous Aggregation of Lipids and Surfactant Systems Self Organization in Biomolecular Systems 5. Vesicle Formation Bilayer Formation Vesicle Fusion Phase Transition CC Domain Formation Phase Transition AA Acknowledgements Isoprene Resorcinol

Spontaneous Aggregation of Membrane Protein Systems Self Organization in Biomolecular Systems 6. Peptide Pores Equ II W112 Acknowledgements

PYP Particle Migration TRAIL_DR5 TRAIL Non-equilibrium dynamics Signal transduction, cell surface receptors, mechanoselective pores.

Protein Structure Prediction and Refinement MD Structure Refinement Acknowledgements Solvent Oscillation Chaperone Cage

Folding of Hydrophobin Ronen Zangi Hari Leontiadou Marcel L. Vocht (Biomade) George Robillard (Biomade) Stability of Betanova Patricia Soto Danilo Roccatano (Rome) Giorgio Colombo (Milan) Luis Serrano (EMBL) Manuela Lopez de la Paz (EMBL) Spontaneous Aggregation of Lipids Siewert-Jan Marrink Alex de Vries Peter Tieleman (Calgary) Eric Lindahl (Sweden) Aggregation of EPO Gilles Pieffet Structure Refinement Fan Hao Ying Xu Activation of Death Receptor DR5 Tjserk Wassenaar Win Quax (RUG) Activation of Photoactive Yellow Protein Gerrit Groenhof Mike Rob (London) Thrombin Inhibitors Alessandra Villa Ronen Zangi Gilles Pieffet Field Induced Particle Migration Volker Knecht Siewert-Jan Marrink Jan Engberts (RUG) Activation of Dengue Virus Daniela Müller Bostjan Kobe Thorsten Kampmann Paul Young Aggregation of Amyloid Peptides Xavier Periole Aldo Ramponi Patrica Soto Mchele Vendruscolo (Cambridge) Spontaneous Pore formation Siewert-Jan Marrink Hari Leontiadou Durba Sengupta David Poger

Major Funding GBB