Nigel Greene

According to our database, Nigel Greene authored at least 6 papers between 1997 and 2022.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2022

PHEE: A Dataset for Pharmacovigilance Event Extraction from Text.

Zhaoyue Sun, Jiazheng Li, Gabriele Pergola, Byron C. Wallace, Bino John, Nigel Greene, Joseph Kim, Yulan He

Proceedings of the 2022 Conference on Empirical Methods in Natural Language Processing, 2022

2021

Hierarchical Clustering Split for Low-Bias Evaluation of Drug-Target Interaction Prediction.

Peizhen Bai, Filip Miljkovic, Yan Ge, Nigel Greene, Bino John, Haiping Lu

Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2021

2020

Industry-scale application and evaluation of deep learning for drug target prediction.

Noé Sturm, Andreas Mayr, Thanh Le Van, Vladimir I. Chupakhin, Hugo Ceulemans, Jörg K. Wegner, José Felipe Golib Dzib, Nina Jeliazkova, Yves Vandriessche, Stanislav Böhm, Vojtech Cima, Jan Martinovic, Nigel Greene, Tom Vander Aa, Thomas J. Ashby, Sepp Hochreiter, Ola Engkvist, Günter Klambauer, Hongming Chen

J. Cheminformatics, 2020

2013

A CTD-Pfizer collaboration: manual curation of 88 000 scientific articles text mined for drug-disease and drug-phenotype interactions.

Allan Peter Davis, Thomas C. Wiegers, Phoebe M. Roberts, Benjamin L. King, Jean M. Lay, Kelley Lennon-Hopkins, Daniela Sciaky, Robin J. Johnson, Heather Keating, Nigel Greene, Robert Hernandez, Kevin J. McConnell, Ahmed Enayetallah, Carolyn J. Mattingly

Database J. Biol. Databases Curation, 2013

2007

Evaluation of a Published in Silico Model and Construction of a Novel Bayesian Model for Predicting Phospholipidosis Inducing Potential.

Dennis J. Pelletier, Daniel K. Gehlhaar, Anne Tilloy-Ellul, Theodore O. Johnson, Nigel Greene

J. Chem. Inf. Model., 2007

1997

Computer Software for Risk Assessment.

Nigel Greene

J. Chem. Inf. Comput. Sci., 1997