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Verras, Andreas
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1

Optimization and Mechanistic Investigations of Novel Allost..:

Mak, Victor W. ; Patel, Akash M. ; Yen, Rose...
Journal of Medicinal Chemistry.  65 (2022)  15 - p. 10318-10340 , 2022
Link: https://doi.org/10.1021/..
 
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2

Structural basis for isoform-specific inhibition of human C..:

Lynch, Eric M. ; DiMattia, Michael A. ; Albanese, Steven...
Proceedings of the National Academy of Sciences.  118 (2021)  40 - p. , 2021
Link: https://doi.org/10.1073/..
 
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3

Discovery of the First Non-cGMP Mimetic Small Molecule Acti..:

Hanisak, Jennifer ; Soriano, Aileen ; Adam, Gregory C....
ACS Medicinal Chemistry Letters.  12 (2021)  8 - p. 1275-1282 , 2021
Link: https://doi.org/10.1021/..
 
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4

MAIP: a web service for predicting blood‐stage malaria inhi..:

Bosc, Nicolas ; Felix, Eloy ; Arcila, Ricardo...
Journal of Cheminformatics.  13 (2021)  1 - p. , 2021
Link: https://doi.org/10.1186/..
 
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5

Benzimidazole-based DGAT1 inhibitors with a [3.1.0] bicyclo..:

He, Shuwen ; Lai, Zhong ; Hong, Qingmei...
Bioorganic & Medicinal Chemistry Letters.  29 (2019)  10 - p. 1182-1186 , 2019
Link: https://doi.org/10.1016/..
 
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6

Development of indazole mineralocorticoid receptor antagoni..:

Liu, Kun ; Kurukulasuriya, Ravi ; Dykstra, Kevin...
Bioorganic & Medicinal Chemistry Letters.  29 (2019)  14 - p. 1854-1858 , 2019
Link: https://doi.org/10.1016/..
 
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7

Accelerating the discovery of DGAT1 inhibitors through the ..:

Yu, Yang ; Wu, Zhicai ; Shi, Zhi-Cai...
Bioorganic & Medicinal Chemistry Letters.  29 (2019)  11 - p. 1380-1385 , 2019
Link: https://doi.org/10.1016/..
 
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8

Microscale High-Throughput Experimentation as an Enabling T..:

Cernak, Tim ; Gesmundo, Nathan J. ; Dykstra, Kevin...
Journal of Medicinal Chemistry.  60 (2017)  9 - p. 3594-3605 , 2017
Link: https://doi.org/10.1021/..
 
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9

Performance of multiple docking and refinement methods in t..:

Fradera, Xavier ; Verras, Andreas ; Hu, Yuan...
Journal of Computer-Aided Molecular Design.  32 (2017)  1 - p. 113-127 , 2017
Link: https://doi.org/10.1007/..
 
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10

Shared Consensus Machine Learning Models for Predicting Blo..:

Verras, Andreas ; Waller, Chris L. ; Gedeck, Peter...
Journal of Chemical Information and Modeling.  57 (2017)  3 - p. 445-453 , 2017
Link: https://doi.org/10.1021/..
 
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11

Discovery of indazole aldosterone synthase (CYP11B2) inhibi..:

Hoyt, Scott B. ; Taylor, Jerry ; London, Clare...
Bioorganic & Medicinal Chemistry Letters.  27 (2017)  11 - p. 2384-2388 , 2017
Link: https://doi.org/10.1016/..
 
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12

Workflows and performances in the ranking prediction of 201..:

Gao, Ying-Duo ; Hu, Yuan ; Crespo, Alejandro...
Journal of Computer-Aided Molecular Design.  32 (2017)  1 - p. 129-142 , 2017
Link: https://doi.org/10.1007/..
 
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13

Informing the Selection of Screening Hit Series with in Sil..:

Sanders, John M. ; Beshore, Douglas C. ; Culberson, J. Christopher...
Journal of Medicinal Chemistry.  60 (2017)  16 - p. 6771-6780 , 2017
Link: https://doi.org/10.1021/..
 
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14

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/..
 
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15

Discovery of Chromane Propionic Acid Analogues as Selective..:

Adams, Gregory L. ; Velazquez, Francisco ; Jayne, Charles...
ACS Medicinal Chemistry Letters.  8 (2016)  1 - p. 96-101 , 2016
Link: https://doi.org/10.1021/..
 
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