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Anthony Gitter

Researcher at Morgridge Institute for Research

Publications -  62
Citations -  3416

Anthony Gitter is an academic researcher from Morgridge Institute for Research. The author has contributed to research in topics: Deep learning & Coronavirus. The author has an hindex of 18, co-authored 59 publications receiving 2493 citations. Previous affiliations of Anthony Gitter include University of Wisconsin-Madison & Microsoft.

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Opportunities and obstacles for deep learning in biology and medicine.

TL;DR: It is found that deep learning has yet to revolutionize biomedicine or definitively resolve any of the most pressing challenges in the field, but promising advances have been made on the prior state of the art.
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Studying and modelling dynamic biological processes using time-series gene expression data

TL;DR: The basic patterns that have been observed in time-series experiments are discussed, how these patterns are combined to form expression programs, and the computational analysis, visualization and integration of these data to infer models of dynamic biological systems.
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DREM 2.0: Improved reconstruction of dynamic regulatory networks from time-series expression data

TL;DR: Together, these changes improve the ability of DREM 2.0 to accurately recover dynamic regulatory networks and make it much easier to use it for analyzing such networks in several species with varying degrees of interaction information.
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Network-Based Interpretation of Diverse High-Throughput Datasets through the Omics Integrator Software Package.

TL;DR: Omics Integrator as discussed by the authors is a software package that takes a variety of 'omic' data as input and identifies putative underlying molecular pathways by applying advanced network optimization algorithms to a network of thousands of molecular interactions to find high-confidence, interpretable subnetworks that best explain the data.
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Discovering pathways by orienting edges in protein interaction networks

TL;DR: This work formalizes the orientation problem in weighted protein interaction graphs as an optimization problem and presents three approximation algorithms based on either weighted Boolean satisfiability solvers or probabilistic assignments that are used to identify pathways in yeast.