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Ting Wang

Publications and source records attributed to Ting Wang.

At least 253 records · Page 14Linked to original sources

Where Classification Fails, Interpretation Rises

An intriguing property of deep neural networks is their inherent vulnerability to adversarial inputs, which significantly hinders their application in security-critical domains. Most existing detection methods attempt to use carefully engineered patterns to distinguish adversarial inputs from their genuine counterparts, which however can often be circumvented by adaptive adversaries. In this work, we take a completely different route by leveraging the definition of adversarial inputs: while deceiving for deep neural networks, they are barely discernible for human visions. Building upon recent advances in interpretable models, we construct a new detection framework that contrasts an input's interpretation against its classification. We validate the efficacy of this framework through extensive experiments using benchmark datasets and attacks. We believe that this work opens a new direction for designing adversarial input detection methods.

cs.LG↗

Derivative Computations and Robust Standard Errors for Linear Mixed Effects Models in lme4

While robust standard errors and related facilities are available in R for many types of statistical models, the facilities are notably lacking for models estimated via lme4. This is because the necessary statistical output, including the Hessian and casewise gradient of random effect parameters, is not immediately available from lme4 and is not trivial to obtain. In this article, we supply and describe two new functions to obtain this output from Gaussian mixed models: estfun.lmerMod() and vcov.full.lmerMod(). We discuss the theoretical results implemented in the code, focusing on calculation of robust standard errors via package sandwich. We also use the Sleepstudy data to illustrate the code and compare it to a benchmark from package lavaan.

stat.ME↗

CeMon: A Cost-effective Flow Monitoring System in Software Defined Networks

Network monitoring and measurement are crucial in network management to facilitate quality of service routing and performance evaluation. Software Defined Networking (SDN) makes network management easier by separating the control plane and data plane. Network monitoring in SDN is relatively light-weight since operators only need to install a monitoring module into the controller. Active monitoring techniques usually introduce extra overhead into the network. The state-of-the-art approaches utilize sampling, aggregation and passive measurement techniques to reduce measurement overhead. However, little work has focused on reducing the communication cost of network monitoring. Moreover, most of the existing approaches select polling switch nodes by sub-optimal local heuristics.Inspired by the visibility and central control of SDN, we propose CeMon, a generic low-cost high-accuracy monitoring system that supports various network management tasks. We first propose a Maximum Coverage Polling Scheme (MCPS) to optimize the polling cost for all active flows. The problem is formulated as a weighted set cover problem which is proved to be NP-hard. Heuristics are presented to obtain the polling scheme efficiently and handle traffic dynamics practically. In order to balance the cost and flexibility, an Adaptive Fine-grained Polling Scheme (AFPS) is proposed as a complementary method to implement flow level measurement tasks. Three sampling algorithms are further proposed to eliminate measurement overhead while maintain high accuracy. Both emulation and simulation results show that MCPS reduces more than 50% of the communication cost with negligible loss of accuracy for different topologies and traffics. We also use real traces to demonstrate that AFPS reduces the cost by up to 20% with only 1.5% loss in accuracy.

cs.NI↗

FlowCover: Low-cost Flow Monitoring Scheme in Software Defined Networks

Network monitoring and measurement are crucial in network management to facilitate quality of service routing and performance evaluation. Software Defined Networking (SDN) makes network management easier by separating the control plane and data plane. Network monitoring in SDN is lightweight as operators only need to install a monitoring module into the controller. Active monitoring techniques usually introduce too many overheads into the network. The state-of-the-art approaches utilize sampling method, aggregation flow statistics and passive measurement techniques to reduce overheads. However, little work in literature has focus on reducing the communication cost of network monitoring. Moreover, most of the existing approaches select the polling switch nodes by sub-optimal local heuristics. Inspired by the visibility and central control of SDN, we propose FlowCover, a low-cost high-accuracy monitoring scheme to support various network management tasks. We leverage the global view of the network topology and active flows to minimize the communication cost by formulating the problem as a weighted set cover, which is proved to be NP-hard. Heuristics are presented to obtain the polling scheme efficiently and handle flow changes practically. We build a simulator to evaluate the performance of FlowCover. Extensive experiment results show that FlowCover reduces roughly 50% communication cost without loss of accuracy in most cases.

cs.NI↗

Modular Learning Component Attacks: Today's Reality, Tomorrow's Challenge

Many of today's machine learning (ML) systems are not built from scratch, but are compositions of an array of {\em modular learning components} (MLCs). The increasing use of MLCs significantly simplifies the ML system development cycles. However, as most MLCs are contributed and maintained by third parties, their lack of standardization and regulation entails profound security implications. In this paper, for the first time, we demonstrate that potentially harmful MLCs pose immense threats to the security of ML systems. We present a broad class of {\em logic-bomb} attacks in which maliciously crafted MLCs trigger host systems to malfunction in a predictable manner. By empirically studying two state-of-the-art ML systems in the healthcare domain, we explore the feasibility of such attacks. For example, we show that, without prior knowledge about the host ML system, by modifying only 3.3{\textperthousand} of the MLC's parameters, each with distortion below $10^{-3}$, the adversary is able to force the misdiagnosis of target victims' skin cancers with 100\% success rate. We provide analytical justification for the success of such attacks, which points to the fundamental characteristics of today's ML models: high dimensionality, non-linearity, and non-convexity. The issue thus seems fundamental to many ML systems. We further discuss potential countermeasures to mitigate MLC-based attacks and their potential technical challenges.

cs.CR↗

Parallel replica dynamics method for bistable stochastic reaction networks: simulation and sensitivity analysis

Stochastic reaction networks that exhibit bistability are common in many fields such as systems biology and materials science. Sampling of the stationary distribution is crucial for understanding and characterizing the long term dynamics of bistable stochastic dynamical systems. However, this is normally hindered by the insufficient sampling of the rare transitions between the two metastable regions. In this paper, we apply the parallel replica (ParRep) method for continuous time Markov chain to accelerate the stationary distribution sampling of bistable stochastic reaction networks. The proposed method uses parallel computing to accelerate the sampling of rare transitions and it is very easy to implement. We combine ParRep with the path space information bounds for parametric sensitivity analysis. We demonstrate the efficiency and accuracy of the method by studying the Schlögl model and the genetic switches network.

math.NA↗

Dense 3D Facial Reconstruction from a Single Depth Image in Unconstrained Environment

With the increasing demands of applications in virtual reality such as 3D films, virtual Human-Machine Interactions and virtual agents, the analysis of 3D human face analysis is considered to be more and more important as a fundamental step for those virtual reality tasks. Due to information provided by an additional dimension, 3D facial reconstruction enables aforementioned tasks to be achieved with higher accuracy than those based on 2D facial analysis. The denser the 3D facial model is, the more information it could provide. However, most existing dense 3D facial reconstruction methods require complicated processing and high system cost. To this end, this paper presents a novel method that simplifies the process of dense 3D facial reconstruction by employing only one frame of depth data obtained with an off-the-shelf RGB-D sensor. The experiments showed competitive results with real world data.

cs.CV↗

DIMM-SC: A Dirichlet mixture model for clustering droplet-based single cell transcriptomic data

Motivation: Single cell transcriptome sequencing (scRNA-Seq) has become a revolutionary tool to study cellular and molecular processes at single cell resolution. Among existing technologies, the recently developed droplet-based platform enables efficient parallel processing of thousands of single cells with direct counting of transcript copies using Unique Molecular Identifier (UMI). Despite the technology advances, statistical methods and computational tools are still lacking for analyzing droplet-based scRNA-Seq data. Particularly, model-based approaches for clustering large-scale single cell transcriptomic data are still under-explored. Methods: We developed DIMM-SC, a Dirichlet Mixture Model for clustering droplet-based Single Cell transcriptomic data. This approach explicitly models UMI count data from scRNA-Seq experiments and characterizes variations across different cell clusters via a Dirichlet mixture prior. An expectation-maximization algorithm is used for parameter inference. Results: We performed comprehensive simulations to evaluate DIMM-SC and compared it with existing clustering methods such as K-means, CellTree and Seurat. In addition, we analyzed public scRNA-Seq datasets with known cluster labels and in-house scRNA-Seq datasets from a study of systemic sclerosis with prior biological knowledge to benchmark and validate DIMM-SC. Both simulation studies and real data applications demonstrated that overall, DIMM-SC achieves substantially improved clustering accuracy and much lower clustering variability compared to other existing clustering methods. More importantly, as a model-based approach, DIMM-SC is able to quantify the clustering uncertainty for each single cell, facilitating rigorous statistical inference and biological interpretations, which are typically unavailable from existing clustering methods.

stat.ML↗

Inspiration or Preparation? Explaining Creativity in Scientific Enterprise

Human creativity is the ultimate driving force behind scientific progress. While the building blocks of innovations are often embodied in existing knowledge, it is creativity that blends seemingly disparate ideas. Existing studies have made striding advances in quantifying creativity of scientific publications by investigating their citation relationships. Yet, little is known hitherto about the underlying mechanisms governing scientific creative processes, largely due to that a paper's references, at best, only partially reflect its authors' actual information consumption. This work represents an initial step towards fine-grained understanding of creative processes in scientific enterprise. In specific, using two web-scale longitudinal datasets (120.1 million papers and 53.5 billion web requests spanning 4 years), we directly contrast authors' information consumption behaviors against their knowledge products. We find that, of 59.0\% papers across all scientific fields, 25.7\% of their creativity can be readily explained by information consumed by their authors. Further, by leveraging these findings, we develop a predictive framework that accurately identifies the most critical knowledge to fostering target scientific innovations. We believe that our framework is of fundamental importance to the study of scientific creativity. It promotes strategies to stimulate and potentially automate creative processes, and provides insights towards more effective designs of information recommendation platforms.

cs.SI↗

Context-Aware Online Learning for Course Recommendation of MOOC Big Data

The Massive Open Online Course (MOOC) has expanded significantly in recent years. With the widespread of MOOC, the opportunity to study the fascinating courses for free has attracted numerous people of diverse educational backgrounds all over the world. In the big data era, a key research topic for MOOC is how to mine the needed courses in the massive course databases in cloud for each individual student accurately and rapidly as the number of courses is increasing fleetly. In this respect, the key challenge is how to realize personalized course recommendation as well as to reduce the computing and storage costs for the tremendous course data. In this paper, we propose a big data-supported, context-aware online learning-based course recommender system that could handle the dynamic and infinitely massive datasets, which recommends courses by using personalized context information and historical statistics. The context-awareness takes the personal preferences into consideration, making the recommendation suitable for people with different backgrounds. Besides, the algorithm achieves the sublinear regret performance, which means it can gradually recommend the mostly preferred and matched courses to students. In addition, our storage module is expanded to the distributed-connected storage nodes, where the devised algorithm can handle massive course storage problems from heterogeneous sources of course datasets. Comparing to existing algorithms, our proposed algorithms achieve the linear time complexity and space complexity. Experiment results verify the superiority of our algorithms when comparing with existing ones in the MOOC big data setting.

cs.LG↗

Efficiency of the Girsanov transformation approach for parametric sensitivity analysis of stochastic chemical kinetics

Most common Monte Carlo methods for sensitivity analysis of stochastic reaction networks are the finite difference (FD), the Girsanov transformation (GT) and the regularized pathwise derivative (RPD) methods. It has been numerically observed in the literature, that the biased FD and RPD methods tend to have lower variance than the unbiased GT method and that centering the GT method (CGT) reduces its variance. We provide a theoretical justification for these observations in terms of system size asymptotic analysis under what is known as the classical scaling. Our analysis applies to GT, CGT and FD, and shows that the standard deviations of their estimators when normalized by the actual sensitivity, scale as $\mathcal{O}(N^{1/2}), \mathcal{O}(1)$ and $\mathcal{O}(N^{-1/2})$ respectively, as system size $N \to \infty$. In the case of the FD methods, the $N \to \infty$ asymptotics are obtained keeping the finite difference perturbation $h$ fixed. Our numerical examples verify that our order estimates are sharp and that the variance of the RPD method scales similarly to the FD methods. We combine our large $N$ asymptotics with previously known small $h$ asymptotics to obtain the best choice of $h$ in terms of $N$, and estimate the number $N_s$ of simulations required to achieve a prescribed relative $\mathcal{L}_2$ error $δ$. This shows that $N_s$ depends on $δ$ and $N$ as $δ^{-2 - \frac{γ_2}{γ_1}} N^{-1}, δ^{-2}$ and $N δ^{-2}$, for FD, CGT and GT respectively. Here $γ_1 >0, γ_2>0$ depend on the type of FD method used.

math.NA↗

Research on Solution Space of Bipartite Graph Vertex-Cover by Maximum Matchings

Some rigorous results and statistics of the solution space of Vertex-Covers on bipartite graphs are given in this paper. Based on the $K\ddot{o}nig$'s theorem, an exact solution space expression algorithm is proposed and statistical analysis of the nodes' states is provided. The statistical results fit well with the algorithmic results until the emergence of the unfrozen core, which makes the fluctuation of statistical quantities and causes the replica symmetric breaking in the solutions. Besides, the entropy of bipartite Vertex-Cover solutions is calculated with the clustering entropy using a cycle simplification technique for the unfrozen core. Furthermore, as generalization of bipartite graphs, bipartite core graph is proposed, the solution space of which can also be easily determined; and based on these results, how to generate a $K\ddot{o}nig-Egerv\acute{a}ry$ subgraph is studied by a growth process of adding edges. The investigation of solution space of bipartite graph Vertex-Cover provides intensive understanding and some insights on the solution space complexity, and will produce benefit for finding maximal $K\ddot{o}nig-Egerv\acute{a}ry$ subgraphs, solving general graph Vertex-Cover and recognizing the intrinsic hardness of NP-complete problems.

cs.DS↗

Thinning and thickening in active microrheology

When pulling a probe particle in a many-particle system with fixed velocity, the probe's effective friction, defined as average pulling force over its velocity, $γ_{eff}:=\langle F_{ex}\rangle/u$, first keeps constant (linear response), then decreases (thinning) and finally increases (thickening). We propose a three-time-scales picture (TTSP) to unify thinning and thickening behaviour. The points of the TTSP are that there are three distinct time scales of bath particles: diffusion, damping, and single probe-bath (P-B) collision; the dominating time scales, which are controlled by the pulling velocity, determine the behaviour of the probe's friction. We confirm the TTSP by Langevin dynamics simulation. Microscopically, we find that for computing the effective friction, Maxwellian distribution of bath particles' velocities works in low Reynolds number (Re) but fails in high Re. It can be understood based on the microscopic mechanism of thickening obtained in the $T=0$ limit. Based on the TTSP, we explain different thinning and thickening observations in some earlier literature.

cond-mat.soft↗

Automatic Extraction of Protein Interaction in Literature

Protein-protein interaction extraction is the key precondition of the construction of protein knowledge network, and it is very important for the research in the biomedicine. This paper extracted directional protein-protein interaction from the biological text, using the SVM-based method. Experiments were evaluated on the LLL05 corpus with good results. The results show that dependency features are import for the protein-protein interaction extraction and features related to the interaction word are effective for the interaction direction judgment. At last, we analyzed the effects of different features and planed for the next step.

cs.CL↗

Neural Mechanism of Language

This paper is based on our previous work on neural coding. It is a self-organized model supported by existing evidences. Firstly, we briefly introduce this model in this paper, and then we explain the neural mechanism of language and reasoning with it. Moreover, we find that the position of an area determines its importance. Specifically, language relevant areas are in the capital position of the cortical kingdom. Therefore they are closely related with autonomous consciousness and working memories. In essence, language is a miniature of the real world. Briefly, this paper would like to bridge the gap between molecule mechanism of neurons and advanced functions such as language and reasoning.

cs.NE↗

Motor Learning Mechanism on the Neuron Scale

Based on existing data, we wish to put forward a biological model of motor system on the neuron scale. Then we indicate its implications in statistics and learning. Specifically, neuron firing frequency and synaptic strength are probability estimates in essence. And the lateral inhibition also has statistical implications. From the standpoint of learning, dendritic competition through retrograde messengers is the foundation of conditional reflex and grandmother cell coding. And they are the kernel mechanisms of motor learning and sensory motor integration respectively. Finally, we compare motor system with sensory system. In short, we would like to bridge the gap between molecule evidences and computational models.

q-bio.NC↗

A Quantitative Neural Coding Model of Sensory Memory

The coding mechanism of sensory memory on the neuron scale is one of the most important questions in neuroscience. We have put forward a quantitative neural network model, which is self organized, self similar, and self adaptive, just like an ecosystem following Darwin theory. According to this model, neural coding is a mult to one mapping from objects to neurons. And the whole cerebrum is a real-time statistical Turing Machine, with powerful representing and learning ability. This model can reconcile some important disputations, such as: temporal coding versus rate based coding, grandmother cell versus population coding, and decay theory versus interference theory. And it has also provided explanations for some key questions such as memory consolidation, episodic memory, consciousness, and sentiment. Philosophical significance is indicated at last.

cs.NE↗

A Unified Quantitative Model of Vision and Audition

We have put forwards a unified quantitative framework of vision and audition, based on existing data and theories. According to this model, the retina is a feedforward network self-adaptive to inputs in a specific period. After fully grown, cells become specialized detectors based on statistics of stimulus history. This model has provided explanations for perception mechanisms of colour, shape, depth and motion. Moreover, based on this ground we have put forwards a bold conjecture that single ear can detect sound direction. This is complementary to existing theories and has provided better explanations for sound localization.

cs.CV↗