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Wallach, Izhar
14  Ergebnisse:
Personensuche X
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1

AI is a viable alternative to high throughput screening: a ..:

The Atomwise AIMS Program ; Wallach, Izhar ; Bernard, Denzil...
Scientific Reports.  14 (2024)  1 - p. , 2024
Link: https://doi.org/10.1038/..
 
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2

Most Ligand-Based Classification Benchmarks Reward Memoriza..:

Wallach, Izhar ; Heifets, Abraham
Journal of Chemical Information and Modeling.  58 (2018)  5 - p. 916-932 , 2018
Link: https://doi.org/10.1021/..
 
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3

Population PK modelling and simulation based on fluoxetine ..:

Tanoshima, Reo ; Bournissen, Facundo Garcia ; Tanigawara, Yusuke...
British Journal of Clinical Pharmacology.  78 (2014)  4 - p. 918-928 , 2014
Link: https://doi.org/10.1111/..
 
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4

Normalizing Molecular Docking Rankings using Virtually Gene..:

Wallach, Izhar ; Jaitly, Navdeep ; Nguyen, Kong..
Journal of Chemical Information and Modeling.  51 (2011)  8 - p. 1817-1830 , 2011
Link: https://doi.org/10.1021/..
 
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5

Virtual Decoy Sets for Molecular Docking Benchmarks:

Wallach, Izhar ; Lilien, Ryan
Journal of Chemical Information and Modeling.  51 (2011)  2 - p. 196-202 , 2011
Link: https://doi.org/10.1021/..
 
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6

A Structure-Based Approach for Mapping Adverse Drug Reactio..:

Wallach, Izhar ; Jaitly, Navdeep ; Lilien, Ryan.
PLoS ONE.  5 (2010)  8 - p. e12063 , 2010
Link: https://doi.org/10.1371/..
 
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7

Pharmacophore inference and its application to computationa..:

Wallach, Izhar
Drug Development Research.  72 (2010)  1 - p. 17-25 , 2010
Link: https://doi.org/10.1002/..
 
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8

The protein–small-molecule database, a non-redundant struct..:

Wallach, Izhar ; Lilien, Ryan
Bioinformatics.  25 (2009)  5 - p. 615-620 , 2009
Link: https://doi.org/10.1093/..
 
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9

Predicting Multiple Ligand Binding Modes Using Self-Consist..:

Wallach, Izhar ; Lilien, Ryan
Journal of Chemical Information and Modeling.  49 (2009)  9 - p. 2116-2128 , 2009
Link: https://doi.org/10.1021/..
 
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10

Prediction of sub-cavity binding preferences using an adapt..:

Wallach, Izhar ; Lilien, Ryan H.
Bioinformatics.  25 (2009)  12 - p. i296-i304 , 2009
Link: https://doi.org/10.1093/..
 
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11

Most Ligand-Based Classification Benchmarks Reward Memoriza..:

Wallach, Izhar ; Heifets, Abraham
http://arxiv.org/abs/1706.06619.  , 2017
Link: http://arxiv.org/abs/170..
 
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12

AtomNet: A Deep Convolutional Neural Network for Bioactivit..:

Wallach, Izhar ; Dzamba, Michael ; Heifets, Abraham
http://arxiv.org/abs/1510.02855.  , 2015
Link: http://arxiv.org/abs/151..
 
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13

Population PK modelling and simulation based on fluoxetine ..:

Tanoshima, Reo ; Bournissen, Facundo Garcia ; Tanigawara, Yusuke...
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC4239985/.  , 2014
Link: http://www.ncbi.nlm.nih...
 
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14

A structure-based approach for mapping adverse drug reactio..:

Izhar Wallach ; Navdeep Jaitly ; Ryan Lilien
http://europepmc.org/articles/PMC2925884?pdf=render.  , 2010
Link: https://doi.org/10.1371/..
 
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