E-LIB Suche - Ergebnisse für: Tudor, Matthew

1

A Phenotypic Screen Identifies Potent DPP9 Inhibitors Capab..:

Moore, Keith P. ; Schwaid, Adam G. ; Tudor, Matthew...
ACS Chemical Biology. 17 (2022) 9 - p. 2595-2604 , 2022

2

Prediction Accuracy of Production ADMET Models as a Functio..:

Sheridan, Robert P. ; Culberson, J. Chris ; Joshi, Elizabeth..
Journal of Chemical Information and Modeling. 62 (2022) 14 - p. 3275-3280 , 2022

Link: https://doi.org/10.1021/..

3

Development of ProTx-II Analogues as Highly Selective Pepti..:

Adams, Gregory L. ; Pall, Parul S. ; Grauer, Steven M....
Journal of Medicinal Chemistry. 65 (2021) 1 - p. 485-496 , 2021

Link: https://doi.org/10.1021/..

4

Deep Learning Approaches in Predicting ADMET Properties:

Cáceres, Elena L ; Tudor, Matthew ; Cheng, Alan C
Future Medicinal Chemistry. 12 (2020) 22 - p. 1995-1999 , 2020

Link: https://doi.org/10.4155/..

5

Discovery of an Anion-Dependent Farnesyltransferase Inhibit..:

Bukhtiyarova, Marina ; Cook, Erica M. ; Hancock, Paula J....
ACS Medicinal Chemistry Letters. 12 (2020) 1 - p. 99-106 , 2020

Link: https://doi.org/10.1021/..

6

Augmenting Hit Identification by Virtual Screening Techniqu..:

Yan, Xin Cindy ; Sanders, John M. ; Gao, Ying-Duo...
Journal of Chemical Information and Modeling. 60 (2020) 9 - p. 4144-4152 , 2020

Link: https://doi.org/10.1021/..

7

Nearest Neighbor Gaussian Process for Quantitative Structur..:

DiFranzo, Anthony ; Sheridan, Robert P. ; Liaw, Andy.
Journal of Chemical Information and Modeling. 60 (2020) 10 - p. 4653-4663 , 2020

Link: https://doi.org/10.1021/..

8

Experimental Error, Kurtosis, Activity Cliffs, and Methodol..:

Sheridan, Robert P. ; Karnachi, Prabha ; Tudor, Matthew...
Journal of Chemical Information and Modeling. 60 (2020) 4 - p. 1969-1982 , 2020

Link: https://doi.org/10.1021/..

9

Diversity & tractability revisited in collaborative small m..:

Lahue, Brian R. ; Glick, Meir ; Tudor, Matthew...
Bioorganic & Medicinal Chemistry. 28 (2020) 1 - p. 115192 , 2020

Link: https://doi.org/10.1016/..

10

Is Multitask Deep Learning Practical for Pharma?:

Ramsundar, Bharath ; Liu, Bowen ; Wu, Zhenqin...
Journal of Chemical Information and Modeling. 57 (2017) 8 - p. 2068-2076 , 2017

Link: https://doi.org/10.1021/..

11

Deorphanization strategies for dark chemical matter:

Wassermann, Anne Mai ; Tudor, Matthew ; Glick, Meir
Drug Discovery Today: Technologies. 23 (2017) - p. 69-74 , 2017

Link: https://doi.org/10.1016/..

12

Representing high throughput expression profiles via pertur..:

Filzen, Tracey M. ; Kutchukian, Peter S. ; Hermes, Jeffrey D....
PLOS Computational Biology. 13 (2017) 2 - p. e1005335 , 2017

Link: https://doi.org/10.1371/..

13

Translatability: what does it mean in drug discovery?:

Tudor, Matthew ; Hermes, Jeffery ; Li, Jing
Drug Discovery Today. 21 (2016) 6 - p. 865-867 , 2016

Link: https://doi.org/10.1016/..

14

Nup98 promotes antiviral gene expression to restrict RNA vi..:

Panda, Debasis ; Pascual-Garcia, Pau ; Dunagin, Margaret...
Proceedings of the National Academy of Sciences. 111 (2014) 37 - p. , 2014

Link: https://doi.org/10.1073/..

15

Dicer-2 Processes Diverse Viral RNA Species:

Sabin, Leah R. ; Zheng, Qi ; Thekkat, Pramod...
PLoS ONE. 8 (2013) 2 - p. e55458 , 2013

Link: https://doi.org/10.1371/..