H
Hanyu Jiang
Researcher at Stevens Institute of Technology
Publications - 9
Citations - 714
Hanyu Jiang is an academic researcher from Stevens Institute of Technology. The author has contributed to research in topics: Convolutional neural network & Deep learning. The author has an hindex of 5, co-authored 8 publications receiving 363 citations.
Papers
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Journal ArticleDOI
Modulation Classification Based on Signal Constellation Diagrams and Deep Learning
Shengliang Peng,Hanyu Jiang,Huaxia Wang,Hathal Alwageed,Yu Zhou,Marjan Mazrouei Sebdani,Yu-Dong Yao +6 more
TL;DR: This paper develops several methods to represent modulated signals in data formats with gridlike topologies for the CNN and demonstrates the significant performance advantage and application feasibility of the DL-based approach for modulation classification.
Journal ArticleDOI
Breast Cancer Detection Using Extreme Learning Machine Based on Feature Fusion With CNN Deep Features
TL;DR: This paper proposes a mass detection method based on CNN deep features and unsupervised extreme learning machine (ELM) clustering and builds a feature set fusing deep features, morphological features, texture features, and density features.
Proceedings ArticleDOI
Modulation classification using convolutional Neural Network based deep learning model
TL;DR: Simulation results indicate that the proposed CNN based modulation classification approach achieves comparable classification accuracy without the necessity of manual feature selection.
Journal ArticleDOI
CUDAMPF: a multi-tiered parallel framework for accelerating protein sequence search in HMMER on CUDA-enabled GPU
Hanyu Jiang,Narayan Ganesan +1 more
TL;DR: CUDAMPF is designed as a hardware-aware parallel framework for accelerating computational hotspots within the hmmsearch pipeline as well as other sequence alignment applications and achieves significant speedup by exploiting hierarchical parallelism on single GPU and takes full advantage of limited resources based on their own performance features.
Journal ArticleDOI
Process Simulation of Complex Biological Pathways in Physical Reactive Space and Reformulated for Massively Parallel Computing Platforms
TL;DR: A scalable computational framework based on modeling biochemical reactions in explicit 3D space, that is suitable for studying the behavior of large and complex biological pathways, and introduces the Parallel Select algorithm that is key to breaking the sequential bottleneck limiting the performance of most other tools designed to study biochemical interactions.