35,886 research outputs found
Applications and Challenges of Real-time Mobile DNA Analysis
The DNA sequencing is the process of identifying the exact order of
nucleotides within a given DNA molecule. The new portable and relatively
inexpensive DNA sequencers, such as Oxford Nanopore MinION, have the potential
to move DNA sequencing outside of laboratory, leading to faster and more
accessible DNA-based diagnostics. However, portable DNA sequencing and analysis
are challenging for mobile systems, owing to high data throughputs and
computationally intensive processing performed in environments with unreliable
connectivity and power.
In this paper, we provide an analysis of the challenges that mobile systems
and mobile computing must address to maximize the potential of portable DNA
sequencing, and in situ DNA analysis. We explain the DNA sequencing process and
highlight the main differences between traditional and portable DNA sequencing
in the context of the actual and envisioned applications. We look at the
identified challenges from the perspective of both algorithms and systems
design, showing the need for careful co-design
Applications of next-generation sequencing technologies and computational tools in molecular evolution and aquatic animals conservation studies : a short review
Aquatic ecosystems that form major biodiversity hotspots are critically threatened due to environmental and anthropogenic stressors. We believe that, in this genomic era, computational methods can be applied to promote aquatic biodiversity conservation by addressing questions related to the evolutionary history of aquatic organisms at the molecular level. However, huge amounts of genomics data generated can only be discerned through the use of bioinformatics. Here, we examine the applications of next-generation sequencing technologies and bioinformatics tools to study the molecular evolution of aquatic animals and discuss the current challenges and future perspectives of using bioinformatics toward aquatic animal conservation efforts
Mining Images in Biomedical Publications: Detection and Analysis of Gel Diagrams
Authors of biomedical publications use gel images to report experimental
results such as protein-protein interactions or protein expressions under
different conditions. Gel images offer a concise way to communicate such
findings, not all of which need to be explicitly discussed in the article text.
This fact together with the abundance of gel images and their shared common
patterns makes them prime candidates for automated image mining and parsing. We
introduce an approach for the detection of gel images, and present a workflow
to analyze them. We are able to detect gel segments and panels at high
accuracy, and present preliminary results for the identification of gene names
in these images. While we cannot provide a complete solution at this point, we
present evidence that this kind of image mining is feasible.Comment: arXiv admin note: substantial text overlap with arXiv:1209.148
GPU cards as a low cost solution for efficient and fast classification of high dimensional gene expression datasets
The days when bioinformatics tools will be so reliable to become a standard aid in routine clinical diagnostics are getting very close. However, it is important to remember that the more complex and advanced bioinformatics tools become, the more performances are required by the computing platforms. Unfortunately, the cost of High Performance Computing (HPC) platforms is still prohibitive for both public and private medical practices. Therefore, to promote and facilitate the use of bioinformatics tools it is important to identify low-cost parallel computing solutions. This paper presents a successful experience in using the parallel processing capabilities of Graphical Processing Units (GPU) to speed up classification of gene expression profiles. Results show that using open source CUDA programming libraries allows to obtain a significant increase in performances and therefore to shorten the gap between advanced bioinformatics tools and real medical practic
GPU acceleration for statistical gene classification
The use of Bioinformatic tools in routine clinical diagnostics is still facing a number of issues. The more complex and advanced bioinformatic tools become, the more performance is required by the computing platforms. Unfortunately, the cost of parallel computing platforms is usually prohibitive for both public and small private medical practices. This paper presents a successful experience in using the parallel processing capabilities of Graphical Processing Units (GPU) to speed up bioinformatic tasks such as statistical classification of gene expression profiles. The results show that using open source CUDA programming libraries allows to obtain a significant increase in performances and therefore to shorten the gap between advanced bioinformatic tools and real medical practic
Structural Prediction of ProteināProtein Interactions by Docking: Application to Biomedical Problems
A huge amount of genetic information is available thanks to the recent advances in sequencing technologies and the larger computational capabilities, but the interpretation of such genetic data at phenotypic level remains elusive. One of the reasons is that proteins are not acting alone, but are specifically interacting with other proteins and biomolecules, forming intricate interaction networks that are essential for the majority of cell processes and pathological conditions. Thus, characterizing such interaction networks is an important step in understanding how information flows from gene to phenotype. Indeed, structural characterization of proteināprotein interactions at atomic resolution has many applications in biomedicine, from diagnosis and vaccine design, to drug discovery. However, despite the advances of experimental structural determination, the number of interactions for which there is available structural data is still very small. In this context, a complementary approach is computational modeling of protein interactions by docking, which is usually composed of two major phases: (i) sampling of the possible binding modes between the interacting molecules and (ii) scoring for the identification of the correct orientations. In addition, prediction of interface and hot-spot residues is very useful in order to guide and interpret mutagenesis experiments, as well as to understand functional and mechanistic aspects of the interaction. Computational docking is already being applied to specific biomedical problems within the context of personalized medicine, for instance, helping to interpret pathological mutations involved in proteināprotein interactions, or providing modeled structural data for drug discovery targeting proteināprotein interactions.Spanish Ministry of Economy grant number BIO2016-79960-R; D.B.B. is supported by a
predoctoral fellowship from CONACyT; M.R. is supported by an FPI fellowship from the
Severo Ochoa program. We are grateful to the Joint BSC-CRG-IRB Programme in
Computational Biology.Peer ReviewedPostprint (author's final draft
Bioinformatics tools @ NBBNet: online infrastructure for the management and analysis of biological data
The use of informatics tools for the management and analysis of sequences for nucleic acids and proteins has resulted better throughout capability of wet lab research work to infer biological data to functional biological information. The field of computational biological information management and analysis is generally known as bioinformatics. We discuss some tools and processes which have been developed or integrated into a data management and information presentation pipeline by the Malaysian National
Biotechnology and Bioinformatics Network. Central to this is the Bioinformatics Tools @ NBBnet online infrastructure system. This infrastructure system utilizes grid computing technology. In addition, the deployment of niche databases and database shells for research applying specific datasets
such as a particular protein function, protein family or genomes have been
discussed
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