Concepedia

Jocelyn Sunseri

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Publications

7

Citations

1.7K

H-Index

7

Active since

2016

Affiliations

University of Pittsburgh(Current)

Jocelyn Sunseri is an author at University of Pittsburgh specializing in molecular docking, drug discovery, and computational drug discovery.

ORCID

Publications per year

2016–2021

7

Publications

7

GNINA 1.0: molecular docking with deep learning

Andrew T. McNutt, Paul Francoeur, Rishal Aggarwal et al. · Journal of Cheminformatics · 2021 · 811 citations · Full text

, , +17

Pharmit: interactive exploration of chemical space

Jocelyn Sunseri, David Ryan Koes · Nucleic Acids Research · 2016 · 422 citations · Full text

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Three-Dimensional Convolutional Neural Networks and a Cross-Docked Data Set for Structure-Based Drug Design

Paul Francoeur, Tomohide Masuda, Jocelyn Sunseri et al. · Journal of Chemical Information and Modeling · 2020 · 352 citations · Full text

, , +15

libmolgrid: Graphics Processing Unit Accelerated Molecular Gridding for Deep Learning Applications

Jocelyn Sunseri, David Ryan Koes · Journal of Chemical Information and Modeling · 2020 · 70 citations · Full text

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Convolutional neural network scoring and minimization in the D3R 2017 community challenge

Jocelyn Sunseri, Jonathan King, Paul Francoeur · Journal of Computer-Aided Molecular Design · 2018 · 47 citations · Full text

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