Applied/ACMS/absS11
Cynthia Vinzant, UC Berkeley
The central curve in linear programming 
The central curve of a linear program is an algebraic curve specified by the associated hyperplane arrangement and cost vector. This curve is the union of the various central paths for minimizing or maximizing the cost function over any region in this hyperplane arrangement. Here we will discuss the algebraic properties of this curve and its beautiful global geometry. In the process, we'll need to study the corresponding matroid of the hyperplane arrangement. This will let us give a refined bound on the total curvature of the central curve, a quantity relevant for interior point methods. This is joint work with Jesus De Loera and Bernd Sturmfels appearing in arXiv:1012.3978. 
József Farkas, University of Stirling, Scotland
Analysis of a sizestructured cannibalism model with infinite dimensional environmental feedback

First I will give a brief introduction to structured population dynamics. Then I will consider a sizestructured cannibalism model with the model ingredients depending on size (ranging over an infinite domain) and on a general function of the standing population (environmental feedback). Our focus is on the asymptotic behavior of the system. We show how the point spectrum of the linearised semigroup generator can be characterized in the special case of a separable attack rate and establish a general instability result. Further spectral analysis allows us to give conditions for asynchronous exponential growth of the linear semigroup. 
Tatiana MárquezLago, ETHZurich
Stochastic models in systems and synthetic biology 
Cells prevail as efficient decision makers, despite the intrinsic uncertainty in the occurrence of chemical events, and being embedded within fluctuating environments. The underlying mechanisms of this ability remain widely unknown, but they are critical for the correct understanding of biological systems output and predictability. Some advances have been achieved by considering biological processes as modular units, but the conclusions in many studies vary alongside experimental conditions, or easily break down once the system is no longer isolated. Moreover, sets of seemingly simple biochemical reactions can generate a wide range of highly nonlinear complex behaviours, even in the absence of crosstalk.
To illustrate some of these challenges, encountered in everyday biological/pharmaceutical research, I will present three short stories showing how iterations between mathematicians, computer scientists and biologists can generate successful ideas, testable in the laboratory.
The first story revolves around a tunable synthetic mammalian oscillator, from the individual cell perspective and population behavior. The long term importance of this work lies in discerning whether it is possible to influence the underlying genetic clockwork to tune the expression of key genes. Answering this question may prove to be central in the design of future gene therapies, particularly those requiring a periodic input.
In the second story I will show how closures on master equations describing negative selfregulation may yield diametrically opposed noise effects to those expected by exact solutions, discovering how any noise profile (and correlations between mRNA transcription and protein synthesis) can be created by the consideration of specific kinetic rates and network topologies.
Lastly, I will illustrate in a third story how chemical adaptation can many times be considered a purely emergent property of a collective system (even in simple linear settings), how a simple linear adaptation scheme displays foldchange detection properties, and how rupture of biological ergodicity prevails in scenarios where transitions between protein states are mediated by other molecular species in the system. 
Ari Stern, UC San Diego
Geometric variational crimes: Hilbert complexes, finite element exterior calculus, and problems on hypersurfaces 
In recent years, the success of "mixed" finite element methods has been shown to have surprising connections with differential geometry and algebraic topologyparticularly with the calculus of exterior differential forms, de Rham cohomology, and Hodge theory. In this talk, I will discuss how the notion of "Hilbert complex," rather than "Hilbert space," provides the appropriate functionalanalytic setting for the numerical analysis of these methods. Furthermore, I will present some recent results that analyze "variational crimes" (a la Strang) on Hilbert complexes, allowing the numerical analysis to be extended from polyhedral regions in Euclidean space to problems on arbitrary Riemannian manifolds. As a direct consequence, our analysis also generalizes several key results on "surface finite element methods" for the approximation of elliptic PDEs on hypersurfaces (e.g., membranes or level sets undergoing geometric evolution). 
JianGuo Liu, Duke University
Dynamics of orientational alignment and phase transition 
Phase transition of directional field appears in some physical and biological systems such as ferromagnetism near Currie temperature, flocking dynamics near critical mass of self propelled particles. Dynamics of orientational alignment associated with the phase transition can be effectively described by a mean field kinetic equation. The natural free energy of the kinetic equation is nonconvex with a minimum level set consisting of a sphere at supercritical case, a typic spontaneous symmetry breaking behavior in physics. In this talk, I will present some analytical results on this dynamics equation of orientational alignment and exponential convergence rate to the equilibria for both supper and sub critical cases, as well at algebraic convergence rate at the critical case. A new entropy and spontaneous symmetry breaking analysis played an important role in our analysis. 
Tim Reluga, Penn State University
Accounting for individual and community interests in the publichealth management of infectious diseases 
In his history of the Peloponnesian war, Thucydides provides one of the earliest accounts of the devastation that infectious diseases can cause cities and communities. Despite 2000 years of advancement, infectious diseases continue to plague nations around the world. While vaccines and modern medicine have greatly reduced disease burdens in many parts of the world, pressures from growing human populations and microbial evolution are eroding our advances. Today, management problems are as much social as biological. In this talk, I'll describe some contemporary challenges we face in managing infectious disease, and how mathematical methods can help us understand these challenges. Using dynamical systems, Markov processes, and game theory, we can formulate and solve a rich variety of problems with practical applications related to vaccines, disease prevention and treatment, and public health in general. These methods are suitable for use throughout the field of ecologicaleconomics. 
Yuri Lvov, Rensselaer Polytechnic Institute
Internal waves in the ocean  observations, theory and DNS 
Spectral energy density of internal waves in the ocean exhibit a surprising degree of universality  it is given by the Garrett and Munk Spectrum of internal waves, discovered over 30 years ago. I will explain that situation is much more interesting, and will describe recent theoretical advances in understanding internal waves. I will demonstrate that when using traditional wave turbulence theory one runs to internal logical contradictions: the results of the theory (strong nonlinearity) contradict the underlying assumptions (weak nonlinearity) used to build the theory. I will demonstrate possible directions out of the puzzle and will elaborate on open questions and challenges. 
Alex Kiselev, UWMadison (Mathematics)
Biomixing by chemotaxis and enhancement of biological reactions 
Many processes in biology involve both reactions and chemotaxis. However, to the best of our knowledge, the question of interaction between chemotaxis and reactions has not yet been addressed either analytically or numerically. We consider a model with a single density function involving diffusion, advection, chemotaxis, and absorbing reaction (fertilization). The model is motivated, in particular, by studies of coral broadcast spawning, where experimental observations of the efficiency of fertilization rates significantly exceed the data obtained from numerical models that do not take chemotaxis (attraction of sperm gametes by a chemical secreted by egg gametes) into account. We prove that in the framework of our model, chemotaxis plays a crucial role. There is a rigid limit to how much the fertilization efficiency can be enhanced if there is no chemotaxis but only advection and diffusion. On the other hand, when chemotaxis is present, the fertilization rate can be arbitrarily close to being complete provided that the chemotactic attraction is sufficiently strong. Moreover, an interesting feature of the estimates in chemotactic case is that rates and timescales of the reaction (fertilization) process do not depend on the reaction amplitude coefficient. 
Gerardo HernándezDueñas, University of Michigan
Shallow water flows in channels 
The talk will discuss shallow water flows through channels of arbitrary geometry. They form a set of nonlinear hyperbolic conservation laws with geometric source terms. A Roetype upwind scheme will be presented for geometries where the cross sections consist of vertical walls of variable width, followed by trapezoidal, piecewise trapezoidal and general crosssectional areas. Considerations of conservation, near steadystate accuracy and positivity near dry states will be discussed, and numerical results will be shown for a variety of unsteady and near steady flows. 
Anne Gelb, Arizona State University
Reconstruction of piecewise smooth functions from nonuniform Fourier data 
We discuss the reconstruction of compactly supported piecewise smooth functions from nonuniform samples of their Fourier transform. This problem is relevant in applications such as magnetic resonance imaging (MRI). We summarize two standard techniques, convolutional gridding and uniform resampling, and address the issue of nonuniform sampling density and its effect on reconstruction quality. We compare these classical reconstruction approaches with alternative methods such as spectral reprojection and methods incorporating jump information. 
Evangelos Coutsias, University of New Mexico
Title 
Protein loops are the sections of the polypeptide chain connecting regions of secondary structure such as helices and beta strands. They may contain functional residues or have purely structural roles and often they can be the sites of evolutionary changes. In contrast to the relatively rigid helices and strands, loops can be flexible, allowing a protein to rapidly respond to changes and bind to ligands. Structure determination of flexible loops with given endpoints is a challenging problem, commonly referred as the Loop Closure problem. Loop closure has been studied by computational methods since the pioneering work of Go and Scheraga in the '70s. Our Triaxial Loop Closure (TLC) method provides a simple and robust algebraic formulation of the loop closure problem for loops of arbitrary length and geometry. We present results of several recent studies showing that TLC samples loop conformations more efficiently than other currently available methods: TLC sampling augmented with a simulated annealing protocol using the Rosetta scoring potential was able to predict the native structures of several standard loop test sets with up to 12 residue loops with sub‐Angstrom mean accuracy; TLC with a Jacobian guided Fragment Assembly scheme was shown to outperform other methods in generating near native ensembles; and finally, TLC based local moves were incorporated in a new Monte Carlo scheme that hierarchically samples backbone and sidechains, making it possible to make large moves that cross energy barriers. The latter method, applied to the flexible loop in triosephosphate isomerase that caps the active site, was able to generate loop ensembles agreeing well with key observations from previous structural studies. Further applications of kinematic geometry to protein modeling will be discussed as time permits. 
Michael Holst, UC San Diego
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Smadar Karni, University of Michigan
Numerical approximation of shock waves in nonconservative hyperbolic systems 
Nonconservative hyperbolic systems arise in a wide range of applications, which makes their theoretical study and numerical approximation very important. The mathematical theory of weak solutions has been generalized to the nonconservative setup using vanishing viscosity solutions and viscous paths. While advances have been made on the theoretical front, those advances have been slow to translate into successful numerical methods. The underlying difficulty is that shock relations depend not only on the immediate states ahead/behind the shock, but also on the viscous path that connects them. In this talk, we shed light on some of the difficulties involved by considering an illuminating example from gas dynamics.

Tim Barth, NASA Ames
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