ترغب بنشر مسار تعليمي؟ اضغط هنا

Thermodynamically Stable DNA Code Design using a Similarity Significance Model

126   0   0.0 ( 0 )
 نشر من قبل Yixin Wang
 تاريخ النشر 2020
  مجال البحث الهندسة المعلوماتية
والبحث باللغة English




اسأل ChatGPT حول البحث

DNA code design aims to generate a set of DNA sequences (codewords) with minimum likelihood of undesired hybridizations among sequences and their reverse-complement (RC) pairs (cross-hybridization). Inspired by the distinct hybridization affinities (or stabilities) of perfect double helix constructed by individual single-stranded DNA (ssDNA) and its RC pair, we propose a novel similarity significance (SS) model to measure the similarity between DNA sequences. Particularly, instead of directly measuring the similarity of two sequences by any metric/approach, the proposed SS works in a way to evaluate how more likely will the undesirable hybridizations occur over the desirable hybridizations in the presence of the two measured sequences and their RC pairs. With this SS model, we construct thermodynamically stable DNA codes subject to several combinatorial constraints using a sorting-based algorithm. The proposed scheme results in DNA codes with larger code sizes and wider free energy gaps (hence better cross-hybridization performance) compared to the existing methods.

قيم البحث

اقرأ أيضاً

We consider DNA codes based on the nearest-neighbor (stem) similarity model which adequately reflects the hybridization potential of two DNA sequences. Our aim is to present a survey of bounds on the rate of DNA codes with respect to a thermodynamica lly motivated similarity measure called an additive stem similarity. These results yield a method to analyze and compare known samples of the nearest neighbor thermodynamic weights associated to stacked pairs that occurred in DNA secondary structures.
Earlier formulations of the DNA assembly problem were all in the context of perfect assembly; i.e., given a set of reads from a long genome sequence, is it possible to perfectly reconstruct the original sequence? In practice, however, it is very ofte n the case that the read data is not sufficiently rich to permit unambiguous reconstruction of the original sequence. While a natural generalization of the perfect assembly formulation to these cases would be to consider a rate-distortion framework, partial assemblies are usually represented in terms of an assembly graph, making the definition of a distortion measure challenging. In this work, we introduce a distortion function for assembly graphs that can be understood as the logarithm of the number of Eulerian cycles in the assembly graph, each of which correspond to a candidate assembly that could have generated the observed reads. We also introduce an algorithm for the construction of an assembly graph and analyze its performance on real genomes.
This paper focuses on controlling the absorbing set spectrum for a class of regular LDPC codes known as separable, circulant-based (SCB) codes. For a specified circulant matrix, SCB codes all share a common mother matrix, examples of which are array- based LDPC codes and many common quasi-cyclic codes. SCB codes retain the standard properties of quasi-cyclic LDPC codes such as girth, code structure, and compatibility with efficient decoder implementations. In this paper, we define a cycle consistency matrix (CCM) for each absorbing set of interest in an SCB LDPC code. For an absorbing set to be present in an SCB LDPC code, the associated CCM must not be full columnrank. Our approach selects rows and columns from the SCB mother matrix to systematically eliminate dominant absorbing sets by forcing the associated CCMs to be full column-rank. We use the CCM approach to select rows from the SCB mother matrix to design SCB codes of column weight 5 that avoid all low-weight absorbing sets (4, 8), (5, 9), and (6, 8). Simulation results demonstrate that the newly designed code has a steeper error-floor slope and provides at least one order of magnitude of improvement in the low error rate region as compared to an elementary array-based code.
This work addresses the physical layer channel code design for an uncoordinated, frame- and slot-asynchronous random access protocol. Starting from the observation that collisions between two users yield very specific interference patterns, we define a surrogate channel model and propose different protograph low-density parity-check code designs. The proposed codes are both tested in a setup where the physical layer is abstracted, as well as on a more realistic channel model, where finite-length physical layer simulations of the entire asynchronous random access scheme, including decoding are carried out. We find that the abstracted physical layer model overestimates the performance when short blocks are considered. Additionally, the optimized codes show gains in supported channel traffic - a measure of the number of terminals that can be concurrently accommodated on the channel - of around 17% at a packet loss rate of 10^{-2} w.r.t. off-the-shelf codes.
When DNA molecules are heated they denature. This occurs locally so that loops of molten single DNA strands form, connected by intact double-stranded DNA pieces. The properties of this melting transition have been intensively investigated. Recently t here has been a surge of interest in this question, caused by experiments determining the properties of partially bound DNA confined to nanochannels. But how does such confinement affect the melting transition? To answer this question we introduce, and solve a model predicting how confinement affects the melting transition for a simple model system by first disregarding the effect of self-avoidance. We find that the transition is smoother for narrower channels. By means of Monte-Carlo simulations we then show that a model incorporating self-avoidance shows qualitatively the same behaviour and that the effect of confinement is stronger than in the ideal case.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا