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Upcoming Seminar
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Detecting Simultaneous Changepoints Across Multiple Data Sequences
Date: April
Speaker: Bharath Ramsundar
Location: Berryessa Conference Room (B53-2002) (NOTE DIFFERENT ROOM!)
Abstract: Recent advances in machine learning have made significant contributions to drug discovery. Deep neural networks in particular have been demonstrated to provide significant boosts in predictive power when inferring the properties and activities of small-molecule compounds. However, the applicability of deep learning has been limited by the requirement for large amounts of training data. In this work, we demonstrate how one-shot learning can be used to significantly lower the amounts of data required to make meaningful predictions in drug discovery applications. We introduce a new architecture, the iterative refinement long short-term memory, that, when combined with graph convolutional neural networks, significantly improves learning of meaningful distance metrics over small-molecules. Our models are open-sourced as part of DeepChem, an open framework for deep-learning in drug discovery and quantum chemistry.
Bio: Bharath Ramsundar received a BA and BS from UC Berkeley in EECS and Mathematics and was valedictorian of his graduating class in mathematics. He is currently a PhD student in computer science at Stanford University with the Pande group. His research focuses on the application of deep-learning to drug-discovery. In particular, Bharath is the creator and lead-developer of DeepChem, an open source package that aims to democratize the use of deep-learning in drug-discovery and quantum chemistry. He is supported by a Hertz Fellowship, the most selective graduate fellowship in the sciences.
Detecting Simultaneous Changepoints Across Multiple Data Sequences
Date: April 25, 3pm (NOTE DIFFERENT TIME)
Speaker: Zhou Fan
Abstract: Motivated by applications in genomics, finance, and biomolecular simulation, we introduce a Bayesian model called BASIC for changepoints that tend to co-occur across multiple related data sequences. We design efficient algorithms to infer changepoint locations by sampling from and maximizing over the posterior changepoint distribution. We further develop a Monte Carlo expectation-maximization procedure for estimating unknown prior hyperparameters from data. The resulting framework accommodates a broad range of data and changepoint types, including real-valued sequences with changing mean or variance and sequences of counts or binary observations. We use the resulting BASIC framework to analyze DNA copy number variations in the NCI-60 cancer cell lines and to identify important events that affected the price volatility of S&P 500 stocks from 2000 to 2009.
Optimization for Transportation Efficiency
Date: May 2, 2pm
Speaker: John Fox
Abstract: TBA
Machine Learning at NERSC: Strategy, Tools and Applications
Date: May 16, 2pm
Speaker: Prabhat (NERSC)
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25, 3pm (NOTE DIFFERENT TIME)
Speaker: Zhou Fan
Abstract: Motivated by applications in genomics, finance, and biomolecular simulation, we introduce a Bayesian model called BASIC for changepoints that tend to co-occur across multiple related data sequences. We design efficient algorithms to infer changepoint locations by sampling from and maximizing over the posterior changepoint distribution. We further develop a Monte Carlo expectation-maximization procedure for estimating unknown prior hyperparameters from data. The resulting framework accommodates a broad range of data and changepoint types, including real-valued sequences with changing mean or variance and sequences of counts or binary observations. We use the resulting BASIC framework to analyze DNA copy number variations in the NCI-60 cancer cell lines and to identify important events that affected the price volatility of S&P 500 stocks from 2000 to 2009.
Optimization for Transportation Efficiency
Date: May 2, 2pm
Speaker: John Fox
Abstract: TBA
Machine Learning at NERSC: Strategy, Tools and Applications
Date: May 16, 2pm
Speaker: Prabhat (NERSC)
Past Seminars
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Low Data Drug Discovery with One-Shot Learning
Date: April 18, 2pm
Speaker: Bharath Ramsundar
Location: Berryessa Conference Room (B53-2002) (NOTE DIFFERENT ROOM!)
Abstract: Recent advances in machine learning have made significant contributions to drug discovery. Deep neural networks in particular have been demonstrated to provide significant boosts in predictive power when inferring the properties and activities of small-molecule compounds. However, the applicability of deep learning has been limited by the requirement for large amounts of training data. In this work, we demonstrate how one-shot learning can be used to significantly lower the amounts of data required to make meaningful predictions in drug discovery applications. We introduce a new architecture, the iterative refinement long short-term memory, that, when combined with graph convolutional neural networks, significantly improves learning of meaningful distance metrics over small-molecules. Our models are open-sourced as part of DeepChem, an open framework for deep-learning in drug discovery and quantum chemistry.
Bio: Bharath Ramsundar received a BA and BS from UC Berkeley in EECS and Mathematics and was valedictorian of his graduating class in mathematics. He is currently a PhD student in computer science at Stanford University with the Pande group. His research focuses on the application of deep-learning to drug-discovery. In particular, Bharath is the creator and lead-developer of DeepChem, an open source package that aims to democratize the use of deep-learning in drug-discovery and quantum chemistry. He is supported by a Hertz Fellowship, the most selective graduate fellowship in the sciences.
Learning Particle Physics by Example: Location-Aware Generative Adversarial Networks for Physics Synthesis
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