Daniel Duque, Simon Fraser
University
"The standard model for copolymers and an application to lipids"
Abstract:
We will review what has been called the standard model for the statistical
mechanics of copolymer melts: the so-called self consistent field theory.
We will then consider a variation of it, which has been used to describe
lipids. We will conclude with a recent expansion of the latter to include
proteins, which shows how this approach may be used to address biological
questions.
The talk will be held in P8445B at 10:30 a.m. on Wednesday, Sept. 11.
TUESDAY, 17 September
at 10:30 a.m. in room P8445B.
Marcel den Nijs, University of Washington
"Scaling of Avalanches in an Unloading Sandbox Model"
Abstract:
We introduce a directed avalanche model; a slowly unloading sandbox driven
by lowering a retaining wall. The directness of the dynamics allows an
interpretation of the stable sand surfaces as world sheets of fluctuating
interfaces in one lower dimension. In our specific case, the interface
growth dynamics belongs to the Kardar-Parisi-Zhang (KPZ) universality
class. The critical exponents of the various avalanche distributions should
follow KPZ values. The numerical values are indeed close, but differ sufficiently
to warrant a detailed study of whether avalanche correlated Monte Carlo
sampling changes the scaling exponents of KPZ interfaces.
MONDAY, 23 September
at 3:30 p.m. in room AQ 5027.
Speaker: Daniel Kandel, Weizmann Institute
Title: Phospholipid Membranes with Embedded Inclusions
Abstract:
The motivation for this work comes from recent experimental biological
studies. They show that cells of living organisms control the local shape
of their membranes, and their biological function, by varying the local
concentration of various macromolecules embedded in the membrane. I will
show theoretically how embedded molecules can lead to shape instabilities
in membrane vesicles, by inducing a local spontaneous curvature which
depends on their concentration. The coupling between this concentration,
the local curvature of the membrane and global geometrical constraints
brings about shape instabilities, such as pearling in hollow membrane
tubes, coiling in full tubes and tubulation in pancake-like vesicles.
This work is inspired by experimental studies of artificial membrane vesicles
with anchored polymer molecules.
Wednesday, 6 November
at 10:30 a.m. in P8445B.
"Mechanical evolution of the cell"
David Boal, Simon Fraser University
Abstract
Within a decade, NASA expects to bring Martian rocks to Earth for analysis,
adding another dimension to the search for extraterrestrial life. Already,
the suggestion that submicron features on a Martian meteorite might be
remnants of early life forms has posed a series of questions about extraterrestrial
cells:
Is there a lower limit to the size of a viable cell?
What architectural scaffolding is required to produce cells of various
shapes?
How must the physical attributes of a cell - for example, the thickness
of its boundary - scale with its size?
As it applies to terrestrial cells, many of the underlying principles
of Nature's building code have been determined in the past two decades.
This code helps us to understand the limits to cell architecture and to
assess the likelihood that a particular cell design could arise under
various conditions in the history of a planet.
Wednesday, 20 November
at 10:30 a.m. in P8445B.
Yuekan Jiao
Physics, Simon Fraser University
Dynamic Interactions of p53 with DNA observed by Atomic Force Microscopy
Abstract:
The specific binding of a protein to DNA in solution can be achieved by
three-dimensional diffusion of both molecules. However the protein may
bind to specific targets on DNA at an apparently higher rate than expected
from collisional interactions alone. Atomic force microscopy (AFM) can
resolve biological samples in solution with nanometer resolution, which
has been a powerful tool in the studies of biological structure and activity.
While AFM has been very sucessful in observing biological structure, more
challenging is the in situ viewing of biological activity. In this talk
I will focus on the AFM application in real time observation of p53 and
DNA interactions. I will discuss the microscopic technique and sample
preparation methods, and will show the various interactions found from
which a second pathway of p53 to reach the specific sites on DNA was concluded.
TUESDAY, 26 November at 10:30
a.m. in P8445B.
Hue Sun Chan
Biochemistry, University of Toronto
Generic Protein Properties as Powerful Experimental Constraints
on Modeling: The Cases of Thermodynamic and Kinetic Cooperativity
Abstract:
I will discuss how generic thermodynamic and kinetic properties of small
single-domain proteins may be used to evaluate protein chain models. Many
residue-based interaction schemes are found to be insufficient for the experimental
criteria for two-state cooperativity, which include the requirement that
the van't Hoff to calorimetric enthalpy ratio being approximately unity.
Protein folding/unfolding kinetics provides even more discriminating constraints.
Although some models --- including popular Go constructs --- exhibit proteinlike
thermodynamic cooperativity, they fail to reproduce the type of simple two-state
kinetics observed experimentally for small single-domain proteins. These
findings suggest strongly that interactions in real proteins may be much
more specific than commonly posited. Hence more complex nonadditive multiple-body
interactions may be needed for a basic account of real protein energetics.
References:
Chan, Proteins 40:543 (2000);
Kaya & Chan, Proteins 40:637 (2000); Phys Rev Lett 85:4823 (2000);
J Mol Biol 315:899 (2002);
Shimizu & Chan, Proteins 48:15 (2002) |
The last talk in the soft matter / biophysics series for
the fall term will
be on TUESDAY, 10 December at 10:30 in P8445B.Evan Evans
Physics and Pathology
University of British Columbia
"Membrane Rupture: 2-D cavitation"
Abstract:
Puzzled over since the time of Kelvin in the 19th century, opening a
molecular-size cavity in a fluid by reducing pressure seems virtually
impossible since the ratio of cavity surface energy to the applied
mechanical work diverges at small size. However, Kramers’ marvelous
insight
into thermally activated kinetics in liquids (1940) stimulated Zeldovich
(1943) to develop the classical nucleation theory for cavitation in 3-D
liquids -- later extended by Deryagin and Gutop to failure of 2-D fluid
films – which provided comforting rationalization of the dilemma.
Still, the
kinetic theory has had little success in predicting practical behavior
like
bubbling in liquids under reduced pressure or near high speed propellers
of
submarines. But here, I show that rupturing fluid membranes over time
frames from less than a millisecond to many minutes reveals a causal
sequence of kinetic events – nucleation of a nanoscale defect followed
by
opening of a mesoscopic hole (cavitation) – which is well matched
by the
classical theory.
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