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Robust Visual Tracking via Basis Matching

Type: Journal Paper

Author : Shengping Zhang; Xiangyuan Lan; Yuankai Qi; Pong C. Yuen

Year: 2017

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Robust visual tracking based on online learning sparse representation

Type: Journal Paper

Author : Shengping Zhang; Hongxun Yao; Huiyu Zhou; Xin Sun; Shaohui Liu

Year: 2013

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Robust visual tracking via context objects computing

Type: Journal Paper

Author : Zhongqian Sun; Hongxun Yao; Shengping Zhang; Xin Sun

Year: 2011

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Robust Visual Tracking Using Structurally Random Projection and Weighted Least Squares

Type: Journal Paper

Author : Shengping Zhang; Huiyu Zhou; Feng Jiang; Xuelong Li

Year: 2015

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Positive Influence Maximization in Signed Social Networks Based on Simulated Annealing

Type: Journal Paper

Author : Dong Li; Cuihua Wang; Shengping Zhang; Guanglu Zhou; Dianhui Chu; Chong Wu

Year: 2017

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Identification of phenoxyacetamide derivatives as novel DOT1L inhibitors via docking screening and molecular dynamics simulation

Type: Journal Paper

Author : Minghao Luo; Hui Wang; Yi Zou; Shengping Zhang; Jianhu Xiao; Guangde Jiang; Yihua Zhang; Yisheng Lai

Year: 2016

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Robust Visual Tracking via Basis Matching

Robust visual tracking based on online learning sparse representation

Robust visual tracking via context objects computing

Robust Visual Tracking Using Structurally Random Projection and Weighted Least Squares

Positive Influence Maximization in Signed Social Networks Based on Simulated Annealing

Identification of phenoxyacetamide derivatives as novel DOT1L inhibitors via docking screening and molecular dynamics simulation

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Robust Visual Tracking via Basis Matching

Robust visual tracking based on online learning sparse representation

Robust visual tracking via context objects computing

Robust Visual Tracking Using Structurally Random Projection and Weighted Least Squares

Positive Influence Maximization in Signed Social Networks Based on Simulated Annealing

Identification of phenoxyacetamide derivatives as novel DOT1L inhibitors via docking screening and molecular dynamics simulation