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Non-sharable sensitive data collection and analysis in large-scale consortia for genomic research is complicated. Time consuming issues in installing software arise due to different operating systems, software dependencies and running the software. Therefore, easier, more standardized, automated protocols and platforms can be a solution to overcome these issues. We have developed one such solution for genomic data analysis using software container technologies. The platform, COGEDAP, consists of different software tools placed into Singularity containers with corresponding pipelines and instructions on how to perform genome-wide association studies (GWAS) and other genomic data analysis via corresponding tools. Using a provided helper script written in Python, users can obtain auto-generated scripts to conduct the desired analysis both on high-performance computing (HPC) systems and on personal computers. The analyses can be done by running these auto-generated scripts with the software containers. The helper script also performs minor re-formatting of the input/output data, so that the end user can work with a unified file format regardless of which genetic software is used for the analysis. COGEDAP is actively being used by users from different countries/projects to conduct their genomic data analyses. Thanks to this platform, users can easily run GWAS and other genomic analyses without spending much effort on software installation, data formats, and other technical requirements.

Molecular Communication via Diffusion (MCvD) is a prominent small-scale technology, which roots from the nature. With solid analytical foundations on channel response and advanced modulation techniques, molecular single-input-single-output (SISO) systems are one of the most studied molecular networks in the literature. However, the literature is yet to provide sufficient analytical channel modeling on molecular multiple-output systems with fully absorbing receivers, {one of the common applications in the area. In this paper, a channel model for molecular single-input-multiple-output (SIMO) systems is proposed for estimating the channel response of such systems. With the model's recursive nature, the closed-form solution of the channel response of molecular 2-Rx SIMO systems is analytically derived. A simplified model with lower complexity is also presented at a cost of slightly less accurate channel estimation. The models are extended to the molecular SIMO systems with more than two receivers. The performance of the methods are evaluated for several topologies with different parameters, and the accuracy of the model is verified by comparing to computer-simulated channel estimations in terms of quantitative error metrics such as root-mean-squared error. The performance of the simplified model is verified by the amount of deviation, indicating sufficient channel modeling performance with reduced computational power., Comment: 13 pages, 13 figures. Published in IEEE Transactions on Communications

In this letter, we first derive the analytical channel impulse response for a cylindrical synaptic channel surrounded by glial cells and validate it with particle-based simulations. Afterwards, we provide an accurate analytical approximation for the long-time decay rate of the channel impulse response by employing Taylor expansion to the characteristic equations that determine the decay rates of the system. We validate our approximation by comparing it with the numerical decay rate obtained from the characteristic equation. Overall, we provide a fully analytical description for the long-time behavior of synaptic diffusion, e.g., the clean-up processes inside the channel after communication has long concluded.

This paper focuses on the derivation of the distribution of diffused particles absorbed by an agent in a bounded environment. In particular, we analogously consider to derive the impulse response of a molecular communication channel in 2-D and 3-D environment. In 2-D, the channel involves a point transmitter that releases molecules to a circular absorbing receiver that absorbs incoming molecules in an environment surrounded by a circular reflecting boundary. Considering this setup, the joint distribution of the molecules on the circular absorbing receiver with respect to time and angle is derived. Using this distribution, the channel characteristics are examined. Furthermore, we also extend this channel model to 3-D using a cylindrical receiver and investigate the channel properties. We also propose how to obtain an analytical solution for the unbounded 2-D channel from our derived solutions, as no analytical derivation for this channel is present in the literature., Comment: 13 pages and 5 figures

In this work, we address the systematic biases and random errors stemming from finite step sizes encountered in diffusion simulations. We introduce the Effective Geometry Monte Carlo (EG-MC) simulation algorithm which modifies the geometry of the receiver. We motivate our approach in a 1D toy model and then apply our findings to a spherical absorbing receiver in a 3D unbounded environment. We show that with minimal computational cost, the impulse response of this receiver can be precisely simulated using EG-MC. Afterwards, we demonstrate the accuracy of our simulations and give tight constraints on the single free parameter in EG-MC. Finally, we comment on the range of applicability of our results. While we present the EG-MC algorithm for the specific case of molecular diffusion, we believe that analogous methods with effective geometry manipulations can be utilized to approach a variety of problems in other branches of physics such as condensed matter physics and cosmological large scale structure simulations., Comment: 12 pages 11 figures

In this paper, the impulse response for a 3-D microfluidic channel in the presence of Poiseuille flow is obtained by solving the diffusion equation in radial coordinates. Using the radial distribution, the axial distribution is then approximated accordingly. Since Poiseuille flow velocity changes with radial position, molecules have different axial properties for different radial distributions. We, therefore, present a piecewise function for the axial distribution of the molecules in the channel considering this radial distribution. Finally, we lay evidence for our theoretical derivations for impulse response of the microfluidic channel and radial distribution of molecules through comparing them using various Monte Carlo simulations., Comment: The manuscript is submitted to IEEE: Transactions on Nanobioscience

In this letter, we derive the impulse response of the channel with a spherical absorbing receiver, a spherical reflecting boundary, and a point transmitter in molecular communication domain. By exploring the channel characteristics and drawing comparisons with the unbounded case, we show the consequences of having the boundary on channel properties such as peak time, peak amplitude, and total fraction of molecules to hit the receiver. Finally, we calculate the bit error rate for both bounded and unbounded channels and emphasize the significance of incorporating the boundary on understanding the realistic behavior of a channel., Comment: Submitted to IEEE: Communications Letters

To communicate at the nanoscale, researchers have proposed molecular communication as an energy-efficient solution. The drawback to this solution is that the histogram of the molecules' hitting times, which constitute the molecular signal at the receiver, has a heavy tail. Reducing the effects of this heavy tail, inter-symbol interference (ISI), has been the focus of most prior research. In this paper, a novel way of decreasing the ISI by defining a counting region on the spherical receiver's surface facing towards the transmitter node is proposed. The beneficial effect comes from the fact that the molecules received from the back lobe of the receiver are more likely to be coming through longer paths that contribute to ISI. In order to justify this idea, the joint distribution of the arrival molecules with respect to angle and time is derived. Using this distribution, the channel model function is approximated for the proposed system, i.e., the partially counting absorbing spherical receiver. After validating the channel model function, the characteristics of the molecular signal are investigated and improved performance is presented. Moreover, the optimal counting region in terms of bit error rate is found analytically., Comment: submitted to Transactions on Communications