skip to main content

Results 1 - 10 of 48  for Great Falls College MSU

Results 1 2 3 4 5 next page
Show only
Result Number Material Type Add to My Shelf Action Record Details and Options
1
Deep Confidence: A Computationally Efficient Framework for Calculating Reliable Prediction Errors for Deep Neural Networks
Material Type:
Article
Add to e-Shelf

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]

Full text available

2
Reliable Prediction Errors for Deep Neural Networks Using Test-Time Dropout
Material Type:
Article
Add to e-Shelf

Reliable Prediction Errors for Deep Neural Networks Using Test-Time Dropout

Cortés-Ciriano, Isidro ; Bender, Andreas

Journal of chemical information and modeling, 2019-07-22, Vol.59 (7), p.3330-3339 [Peer Reviewed Journal]

Full text available

3
Improved Chemical Structure–Activity Modeling Through Data Augmentation
Material Type:
Article
Add to e-Shelf

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]

Full text available

4
Identification of Novel Aurora Kinase A (AURKA) Inhibitors via Hierarchical Ligand-Based Virtual Screening
Material Type:
Article
Add to e-Shelf

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]

Full text available

5
Discovering Highly Potent Molecules from an Initial Set of Inactives Using Iterative Screening
Material Type:
Article
Add to e-Shelf

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]

Full text available

6
Innovation in Small-Molecule-Druggable Chemical Space: Where are the Initial Modulators of New Targets Published?
Material Type:
Article
Add to e-Shelf

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]

Full text available

7
Improving Screening Efficiency through Iterative Screening Using Docking and Conformal Prediction
Material Type:
Article
Add to e-Shelf

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]

Full text available

8
Conformal Regression for Quantitative Structure–Activity Relationship ModelingQuantifying Prediction Uncertainty
Material Type:
Article
Add to e-Shelf

Conformal Regression for Quantitative Structure–Activity Relationship ModelingQuantifying Prediction Uncertainty

Svensson, Fredrik ; Aniceto, Natalia ; Norinder, Ulf ; Cortes-Ciriano, Isidro ; Spjuth, Ola ; Carlsson, Lars ; Bender, Andreas

Journal of chemical information and modeling, 2018-05-29, Vol.58 (5), p.1132-1140 [Peer Reviewed Journal]

Full text available

9
Comparing the Influence of Simulated Experimental Errors on 12 Machine Learning Algorithms in Bioactivity Modeling Using 12 Diverse Data Sets
Material Type:
Article
Add to e-Shelf

Comparing the Influence of Simulated Experimental Errors on 12 Machine Learning Algorithms in Bioactivity Modeling Using 12 Diverse Data Sets

Cortes-Ciriano, Isidro ; Bender, Andreas ; Malliavin, Thérèse E

Journal of chemical information and modeling, 2015-07-27, Vol.55 (7), p.1413-1425 [Peer Reviewed Journal]

Full text available

10
Data-Driven Derivation of an “Informer Compound Set” for Improved Selection of Active Compounds in High-Throughput Screening
Material Type:
Article
Add to e-Shelf

Data-Driven Derivation of an “Informer Compound Set” for Improved Selection of Active Compounds in High-Throughput Screening

Paricharak, Shardul ; IJzerman, Adriaan P ; Jenkins, Jeremy L ; Bender, Andreas ; Nigsch, Florian

Journal of chemical information and modeling, 2016-09-26, Vol.56 (9), p.1622-1630 [Peer Reviewed Journal]

Full text available

Results 1 - 10 of 48  for Great Falls College MSU

Results 1 2 3 4 5 next page

Searching Remote Databases, Please Wait