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Results 11 - 20 of 918  for Great Falls College MSU

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11
A multi-label approach to target prediction taking ligand promiscuity into account
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A multi-label approach to target prediction taking ligand promiscuity into account

Afzal, Avid M ; Mussa, Hamse Y ; Turner, Richard E ; Bender, Andreas ; Glen, Robert C

Journal of cheminformatics, 2015-05-30, Vol.7 (1), p.1-14 [Peer Reviewed Journal]

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12
Creatine for neuroprotection in neurodegenerative disease: end of story?
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Creatine for neuroprotection in neurodegenerative disease: end of story?

Bender, Andreas ; Klopstock, Thomas Wallimann, Theo ; Harris, Roger

Amino acids, 2016-01-09, Vol.48 (8), p.1929-1940 [Peer Reviewed Journal]

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13
Data-driven approaches used for compound library design, hit triage and bioactivity modeling in high-throughput screening
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Data-driven approaches used for compound library design, hit triage and bioactivity modeling in high-throughput screening

Paricharak, Shardul ; Méndez-Lucio, Oscar ; Chavan Ravindranath, Aakash ; Bender, Andreas ; IJzerman, Adriaan P ; van Westen, Gerard J P

Briefings in bioinformatics, 2018-03-01, Vol.19 (2), p.277-285 [Peer Reviewed Journal]

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14
Stability of auditory event-related potentials in coma research
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Stability of auditory event-related potentials in coma research

Schorr, Barbara ; Schorr, Barbara ; Schlee, Winfried ; Schlee, Winfried ; Arndt, Marion ; Arndt, Marion ; Lulé, Dorothée ; Lulé, Dorothée ; Kolassa, Iris-Tatjana ; Kolassa, Iris-Tatjana ; Lopez-Rolon, Alexander ; Lopez-Rolon, Alexander ; Bender, Andreas ; Bender, Andreas

Journal of neurology, 2015-02, Vol.262 (2), p.307-315 [Peer Reviewed Journal]

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15
A Nano-MgO and Ionic Liquid-Catalyzed ‘Green’ Synthesis Protocol for the Development of Adamantyl-Imidazolo-Thiadiazoles as Anti-Tuberculosis Agents Targeting Sterol 14α-Demethylase (CYP51)
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A Nano-MgO and Ionic Liquid-Catalyzed ‘Green’ Synthesis Protocol for the Development of Adamantyl-Imidazolo-Thiadiazoles as Anti-Tuberculosis Agents Targeting Sterol 14α-Demethylase (CYP51)

Anusha, Sebastian ; CP, Baburajeev ; Mohan, Chakrabhavi Dhananjaya ; Mathai, Jessin ; Rangappa, Shobith ; Mohan, Surender ; Chandra ; Paricharak, Shardul ; Mervin, Lewis ; Fuchs, Julian E ; M, Mahedra ; Bender, Andreas ; Basappa ; Rangappa, Kanchugarakoppal S Kobeissy, Firas H

PloS one, 2015-10-15, Vol.10 (10), p.e0139798-e0139798 [Peer Reviewed Journal]

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16
Iterative reconstruction of high-dimensional Gaussian Graphical Models based on a new method to estimate partial correlations under constraints
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Iterative reconstruction of high-dimensional Gaussian Graphical Models based on a new method to estimate partial correlations under constraints

Guillemot, Vincent ; Bender, Andreas ; Boulesteix, Anne-Laure Pappalardo, Francesco

PloS one, 2013, Vol.8 (4), p.e60536-e60536 [Peer Reviewed Journal]

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17
Cheminformatics Research at the Unilever Centre for Molecular Science Informatics Cambridge
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Cheminformatics Research at the Unilever Centre for Molecular Science Informatics Cambridge

Fuchs, Julian E ; Bender, Andreas ; Glen, Robert C

Molecular informatics, 2015-09, Vol.34 (9), p.626-633 [Peer Reviewed Journal]

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18
Significantly improved HIV inhibitor efficacy prediction employing proteochemometric models generated from antivirogram data
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Significantly improved HIV inhibitor efficacy prediction employing proteochemometric models generated from antivirogram data

van Westen, Gerard J P ; Hendriks, Alwin ; Wegner, Jörg K ; Ijzerman, Adriaan P ; van Vlijmen, Herman W T ; Bender, Andreas Kosakovsky Pond, Sergei L

PLoS computational biology, 2013, Vol.9 (2), p.e1002899-e1002899 [Peer Reviewed Journal]

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19
Which compound to select in lead optimization? Prospectively validated proteochemometric models guide preclinical development
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Which compound to select in lead optimization? Prospectively validated proteochemometric models guide preclinical development

van Westen, Gerard J P ; Wegner, Jörg K ; Geluykens, Peggy ; Kwanten, Leen ; Vereycken, Inge ; Peeters, Anik ; Ijzerman, Adriaan P ; van Vlijmen, Herman W T ; Bender, Andreas Wainberg, Mark

PloS one, 2011, Vol.6 (11), p.e27518-e27518 [Peer Reviewed Journal]

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20
Computational Prediction of Metabolism: Sites, Products, SAR, P450 Enzyme Dynamics, and Mechanisms
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Computational Prediction of Metabolism: Sites, Products, SAR, P450 Enzyme Dynamics, and Mechanisms

Kirchmair, Johannes ; Williamson, Mark J ; Tyzack, Jonathan D ; Tan, Lu ; Bond, Peter J ; Bender, Andreas ; Glen, Robert C

Journal of chemical information and modeling, 2012-03-26, Vol.52 (3), p.617-648 [Peer Reviewed Journal]

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