Pournami P N

Network-on-Chip (NoC) has become a cost-effective communication interconnect for Tiled Chip Multicore Processor systems. The communication between cores is done through packet exchange. As the computational intensity of applications increases, the amount of packet exchange between cores will also increase. The improper routing of these packets will result in high congestion thereby degrading the system performance. This marks the need for congestion-aware routing in NoC. In the real world, the applications running in NoC create diverse traffic, which in turn creates challenges in routing. Such challenges have resulted in more researchers relying on machine learning algorithms to tackle them. However, the issues pertaining to storage overhead and packet latency prevail in such methodologies. This paper presents an adaptive routing algorithm DeepNR, which uses a deep reinforcement learning approach. The proposed approach considers network information for state representation, routing directions for actions, and queuing delay for reward function. Experiments carried out on synthetic as well as real-time traffics to demonstrate the effectiveness and efficiency of DeepNR using the Gem5 simulator. The results obtained for DeepNR indicate a reduction of up to 21.25% and 44% in overall packet latency under high traffic conditions on real and synthetic traffic respectively, as compared to the existing approaches. Also, DeepNR achieves a throughput of above 90% in both the traffic scenarios.

The registration process in the medical field has evolved rapidly making the physicians to rely on computer algorithms for processing and diagnosing the diseases. Registration has been used for studying disease growth and treatment responses of the diseases. Brain image registration enables physicians to diagnose diseases like Alzheimer's based on the changes in the internal structure of the brain. One of the main challenges in this topic is the huge computational requirements of the registration processes. In this paper we propose a method for the fast and accurate registration of MR brain images using the shape property of the axial slice of the brain. The algorithm exhibits reduced computational time when compared to a standard existing approach, which makes it useful for real time applications.

Proteins are constructed from amino acid sequences. Their structural classifications include primary, secondary, tertiary, and quaternary, with tertiary and quaternary structures influencing protein function. Because a protein's structure is inextricably connected to its biological function, machine learning algorithms that can better anticipate the structures have the potential to lead to new scientific discoveries in human health and improve our capacity to develop new treatments. Protein secondary structure assignment enriches the structural and functional understanding of proteins. It helps in protein structure comparison and classification studies, besides facilitating secondary and tertiary structure prediction systems. Several secondary structure assignment methods have been developed since the 1980s, most of which are based on hydrogen bond analysis and atomic coordinate features. However, the assignment process becomes complex when protein data includes missing atoms. Deep neural networks are often referred to as universal function approximators because they can approximate any function to produce the desired output when properly designed and trained. Optimised deep learning architectures have already proven their ability to increase performance in a wide range of problems. Recently, the ResNet architecture has garnered significant interest due to its applicability in various areas, including image classification and protein contact map prediction. The proposed model, which is based on the ResNet architecture, assigns secondary structures using Cα atom coordinates. The model achieved an accuracy of 94% when evaluated against the benchmark and independent test sets. The findings encourage the development of new deep learning-based methods that are more generalised across various protein learning tasks. Furthermore, it allows computational biologists to delve deeper into integrating these techniques with experimental methods. The model codes are available at: https://github.com/jisnava/ResNet_for_Structure_Assignments/ .