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Results 21 - 30 of 918  for Great Falls College MSU

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21
Creatine Protects against Excitoxicity in an In Vitro Model of Neurodegeneration
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Creatine Protects against Excitoxicity in an In Vitro Model of Neurodegeneration

Genius, Just ; Geiger, Johanna ; Bender, Andreas ; Moller, Hans-Jurgen ; Klopstock, Thomas ; Rujescu, Dan Blagosklonny, Mikhail V

PloS one, 2012-02-08, Vol.7 (2), p.e30554-e30554 [Peer Reviewed Journal]

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22
Novel benzoxazine-based aglycones block glucose uptake in vivo by inhibiting glycosidases
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Novel benzoxazine-based aglycones block glucose uptake in vivo by inhibiting glycosidases

Bharathkumar, Hanumantharayappa ; Sundaram, Mahalingam S ; Jagadish, Swamy ; Paricharak, Shardul ; Hemshekhar, Mahadevappa ; Mason, Daniel ; Kemparaju, Kempaiah ; Girish, Kesturu S ; Basappa ; Bender, Andreas ; Rangappa, Kanchugarakoppal S Ganesan, A

PloS one, 2014, Vol.9 (7), p.e102759-e102759 [Peer Reviewed Journal]

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23
Leveraging heterogeneous data from GHS toxicity annotations, molecular and protein target descriptors and Tox21 assay readouts to predict and rationalise acute toxicity
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Leveraging heterogeneous data from GHS toxicity annotations, molecular and protein target descriptors and Tox21 assay readouts to predict and rationalise acute toxicity

Allen, Chad H. G ; Mervin, Lewis H ; Mahmoud, Samar Y ; Bender, Andreas

Journal of cheminformatics, 2019-05-31, Vol.11 (1), p.1-19 [Peer Reviewed Journal]

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24
Recognizing Pitfalls in Virtual Screening: A Critical Review
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Recognizing Pitfalls in Virtual Screening: A Critical Review

Scior, Thomas ; Bender, Andreas ; Tresadern, Gary ; Medina-Franco, José L ; Martínez-Mayorga, Karina ; Langer, Thierry ; Cuanalo-Contreras, Karina ; Agrafiotis, Dimitris K

Journal of chemical information and modeling, 2012-04-23, Vol.52 (4), p.867-881 [Peer Reviewed Journal]

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25
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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26
A One Pot Synthesis of Novel Bioactive Tri-Substitute-Condensed-Imidazopyridines that Targets Snake Venom Phospholipase A2
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A One Pot Synthesis of Novel Bioactive Tri-Substitute-Condensed-Imidazopyridines that Targets Snake Venom Phospholipase A2

Anilkumar, Nirvanappa C ; Sundaram, Mahalingam S ; Mohan, Chakrabhavi Dhananjaya ; Rangappa, Shobith ; Bulusu, Krishna C ; Fuchs, Julian E ; Girish, Kesturu S ; Bender, Andreas ; Basappa ; Rangappa, Kanchugarakoppal S Quintas, Luis Eduardo M

PloS one, 2015, Vol.10 (7), p.e0131896-e0131896 [Peer Reviewed Journal]

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27
Prediction of the potency of mammalian cyclooxygenase inhibitors with ensemble proteochemometric modeling
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Prediction of the potency of mammalian cyclooxygenase inhibitors with ensemble proteochemometric modeling

Cortes-Ciriano, Isidro ; Murrell, Daniel S ; van Westen, Gerard JP ; Bender, Andreas ; Malliavin, Thérèse E

Journal of cheminformatics, 2015-01-16, Vol.7 (1), p.1-18 [Peer Reviewed Journal]

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28
Proteochemometric modeling in a Bayesian framework
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Proteochemometric modeling in a Bayesian framework

Cortes-Ciriano, Isidro ; van Westen, Gerard JP ; Lenselink, Eelke Bart ; Murrell, Daniel S ; Bender, Andreas ; Malliavin, Thérèse

Journal of cheminformatics, 2014-12, Vol.6 (1), p.1-16 [Peer Reviewed Journal]

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29
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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30
Substructure Mining of GPCR Ligands Reveals Activity-Class Specific Functional Groups in an Unbiased Manner
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Substructure Mining of GPCR Ligands Reveals Activity-Class Specific Functional Groups in an Unbiased Manner

van der Horst, Eelke ; Okuno, Yasushi ; Bender, Andreas ; IJzerman, Adriaan P

Journal of Chemical Information and Modeling, 2009-02-23, Vol.49 (2), p.348-360 [Peer Reviewed Journal]

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