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Results 1 - 10 of 457  for Great Falls College MSU

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1
Databases Compound bioactivities go public
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Databases Compound bioactivities go public

Bender, Andreas

Nature Chemical Biology, 2010-05, Vol.6 (5), p.309-309 [Peer Reviewed Journal]

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2
Deep Confidence: A Computationally Efficient Framework for Calculating Reliable Prediction Errors for Deep Neural Networks
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Deep Confidence: A Computationally Efficient Framework for Calculating Reliable Prediction Errors for Deep Neural Networks

Cortés-Ciriano, Isidro ; Bender, Andreas

Journal of chemical information and modeling, 2019-03-25, Vol.59 (3), p.1269-1281 [Peer Reviewed Journal]

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3
Improved Chemical Structure–Activity Modeling Through Data Augmentation
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Improved Chemical Structure–Activity Modeling Through Data Augmentation

Cortes-Ciriano, Isidro ; Bender, Andreas

Journal of chemical information and modeling, 2015-12-28, Vol.55 (12), p.2682-2692 [Peer Reviewed Journal]

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4
Multi-parameter phenotypic profiling: using cellular effects to characterize small-molecule compounds
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Multi-parameter phenotypic profiling: using cellular effects to characterize small-molecule compounds

Feng, Yan ; Mitchison, Timothy J ; Bender, Andreas ; Young, Daniel W ; Tallarico, John A

Nature reviews. Drug discovery, 2009-07, Vol.8 (7), p.567-578 [Peer Reviewed Journal]

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5
Identification of Novel Aurora Kinase A (AURKA) Inhibitors via Hierarchical Ligand-Based Virtual Screening
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Identification of Novel Aurora Kinase A (AURKA) Inhibitors via Hierarchical Ligand-Based Virtual Screening

Kong, Yue ; Bender, Andreas ; Yan, Aixia

Journal of chemical information and modeling, 2018-01-22, Vol.58 (1), p.36-47 [Peer Reviewed Journal]

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6
Utilizing traditional Chinese for the discovery of efficacious new drugs
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Utilizing traditional Chinese for the discovery of efficacious new drugs

Bender, Andreas

Journal of translational medicine, 2012-10, Vol.10 (S2), p.A34-A34 [Peer Reviewed Journal]

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7
Improving Screening Efficiency through Iterative Screening Using Docking and Conformal Prediction
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Improving Screening Efficiency through Iterative Screening Using Docking and Conformal Prediction

Svensson, Fredrik ; Norinder, Ulf ; Bender, Andreas

Journal of chemical information and modeling, 2017-03-27, Vol.57 (3), p.439-444 [Peer Reviewed Journal]

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8
Discovering Highly Potent Molecules from an Initial Set of Inactives Using Iterative Screening
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Discovering Highly Potent Molecules from an Initial Set of Inactives Using Iterative Screening

Cortés-Ciriano, Isidro ; Firth, Nicholas C ; Bender, Andreas ; Watson, Oliver

Journal of chemical information and modeling, 2018-09-24, Vol.58 (9), p.2000-2014 [Peer Reviewed Journal]

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9
High levels of mitochondrial DNA deletions in substantia nigra neurons in aging and Parkinson disease
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High levels of mitochondrial DNA deletions in substantia nigra neurons in aging and Parkinson disease

Bender, Andreas ; Krishnan, Kim J ; Morris, Christopher M ; Taylor, Geoffrey A ; Reeve, Amy K ; Perry, Robert H ; Jaros, Evelyn ; Hersheson, Joshua S ; Betts, Joanne ; Klopstock, Thomas ; Taylor, Robert W ; Turnbull, Douglass M

Nature genetics, 2006-04-09, Vol.38 (5), p.515-517 [Peer Reviewed Journal]

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10
Innovation in Small-Molecule-Druggable Chemical Space: Where are the Initial Modulators of New Targets Published?
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Innovation in Small-Molecule-Druggable Chemical Space: Where are the Initial Modulators of New Targets Published?

Ashenden, Stephanie K ; Kogej, Thierry ; Engkvist, Ola ; Bender, Andreas

Journal of chemical information and modeling, 2017-11-27, Vol.57 (11), p.2741-2753 [Peer Reviewed Journal]

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