On Time-optimal Trajectories for a Car-like Robot with One Trailer

In addition to the theoretical value of challenging optimal control problmes, recent progress in autonomous vehicles mandates further research in optimal motion planning for wheeled vehicles. Since current numerical optimal control techniques suffer from either the curse of dimens ionality, e.g. the Hamilton-Jacobi-Bellman equation, or the curse of complexity, e.g. pseudospectral optimal control and max-plus methods, analytical characterization of geodesics for wheeled vehicles becomes important not only from a theoretical point of view but also from a prac tical one. Such an analytical characterization provides a fast motion planning algorithm that can be used in robust feedback loops. In this work, we use the Pontryagin Maximum Principle to characterize extremal trajectories, i.e. candidate geodesics, for a car-like robot with one trailer. We use time as the distance function. In spite of partial progress, this problem has remained open in the past two decades. Besides straight motion and turn with maximum allowed curvature, we identify planar elastica as the third piece of motion that occurs along our extr emals. We give a detailed characterization of such curves, a special case of which, called \emph{merging curve}, connects maximum curvature turns to straight line segments. The structure of extremals in our case is revealed through analytical integration of the system and adjoint equations

An Efficient Algorithm for Upper Bound on the Partition Function of Nucleic Acids

It has been shown that minimum free energy structure for RNAs and RNA-RNA interaction is often incorrect due to inaccuracies in the energy parameters and inherent limitations of the energy model. In contrast, ensemble based quantities such as melting temperature and equilibrium concentrations can be more reliably predicted. Even structure prediction by sampling from the ensemble and clustering those structures by Sfold [7] has proven to be more reliable than minimum free energy structure prediction. The main obstacle for ensemble based approaches is the computational complexity of the partition function and base pairing probabilities. For instance, the space complexity of the partition function for RNA-RNA interaction is $O(n^4)$ and the time complexity is $O(n^6)$ which are prohibitively large [4,12]. Our goal in this paper is to give a fast algorithm, based on sparse folding, to calculate an upper bound on the partition function. Our work is based on the recent algorithm of Hazan and Jaakkola [10]. The space complexity of our algorithm is the same as that of sparse folding algorithms, and the time complexity of our algorithm is $O(MFE(n)\ell)$ for single RNA and $O(MFE(m, n)\ell)$ for RNA-RNA interaction in practice, in which $MFE$ is the running time of sparse folding and $\ell \leq n$ ($\ell \leq n + m$) is a sequence dependent parameter

A partition function algorithm for interacting nucleic acid strands

Recent interests, such as RNA interference and antisense RNA regulation, strongly motivate the problem of predicting whether two nucleic acid strands interact