Jocelyn Sunseri

According to our database1, Jocelyn Sunseri authored at least 8 papers between 2016 and 2021.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2021
GNINA 1.0: molecular docking with deep learning.
J. Cheminformatics, 2021

2020
libmolgrid: Graphics Processing Unit Accelerated Molecular Gridding for Deep Learning Applications.
J. Chem. Inf. Model., 2020

Three-Dimensional Convolutional Neural Networks and a Cross-Docked Data Set for Structure-Based Drug Design.
J. Chem. Inf. Model., 2020

2019
Convolutional neural network scoring and minimization in the D3R 2017 community challenge.
J. Comput. Aided Mol. Des., 2019

libmolgrid: GPU Accelerated Molecular Gridding for Deep Learning Applications.
CoRR, 2019

2017
Protein-Ligand Scoring with Convolutional Neural Networks.
J. Chem. Inf. Model., 2017

2016
Pharmit: interactive exploration of chemical space.
Nucleic Acids Res., 2016

A D3R prospective evaluation of machine learning for protein-ligand scoring.
J. Comput. Aided Mol. Des., 2016


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