Stephen J Capuzzi

7PUBLICATIONS
32CO-AUTHORS
Cheminformatics and quantitative structure-activity relationshipsCharacterisation of biological macromoleculesGlycoconjugatesComputational chemistryPharmacogenomics
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Publications (7)

|Jun 04, 2021
Crowdsourced mapping of unexplored target space of kinase inhibitors.

Anna Cichońska, Balaguru Ravikumar, Robert J Allaway

|Jul 18, 2020
SCAM Detective: Accurate Predictor of Small, Colloidally Aggregating Molecules.

Vinicius M Alves, Stephen J Capuzzi, Rodolpho C Braga

|Jun 13, 2020
Synthesis and Structure-Activity Relationships of DCLK1 Kinase Inhibitors Based on a 5,11-Dihydro-6<i>H</i>-benzo[<i>e</i>]pyrimido[5,4-<i>b</i>][1,4]diazepin-6-one Scaffold.

Fleur M Ferguson, Yan Liu, Wayne Harshbarger

|Feb 16, 2019
SGC-GAK-1: A Chemical Probe for Cyclin G Associated Kinase (GAK).

Christopher R M Asquith, Benedict-Tilman Berger, Jing Wan

|May 30, 2018
Multi-Descriptor Read Across (MuDRA): A Simple and Transparent Approach for Developing Accurate Quantitative Structure-Activity Relationship Models.

Vinicius M Alves, Alexander Golbraikh, Stephen J Capuzzi

|Apr 07, 2018
Computer-Aided Discovery and Characterization of Novel Ebola Virus Inhibitors.

Stephen J Capuzzi, Wei Sun, Eugene N Muratov

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Frequent Collaborators

5 joint publications

Alexander Tropsha

5 joint publications

Eugene N Muratov

2 joint publications

Vinicius M Alves

2 joint publications

David H Drewry