Andrew E. Blanchard

Orcid: 0000-0001-7330-9656

According to our database1, Andrew E. Blanchard authored at least 10 papers between 2014 and 2023.

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

Timeline

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Links

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Bibliography

2023
Adaptive language model training for molecular design.
J. Cheminformatics, December, 2023

2022
A Keyword-Enhanced Approach to Handle Class Imbalance in Clinical Text Classification.
IEEE J. Biomed. Health Informatics, 2022

Automating Genetic Algorithm Mutations for Molecules Using a Masked Language Model.
IEEE Trans. Evol. Comput., 2022

Scalable training of graph convolutional neural networks for fast and accurate predictions of HOMO-LUMO gap in molecules.
J. Cheminformatics, 2022

Language models for the prediction of SARS-CoV-2 inhibitors.
Int. J. High Perform. Comput. Appl., 2022

Computational Workflow for Accelerated Molecular Design Using Quantum Chemical Simulations and Deep Learning Models.
Proceedings of the Accelerating Science and Engineering Discoveries Through Integrated Research Infrastructure for Experiment, Big Data, Modeling and Simulation, 2022

2021
Repulsive expansion dynamics in colony growth and gene expression.
PLoS Comput. Biol., 2021

Using GANs with adaptive training data to search for new molecules.
J. Cheminformatics, 2021

2015
Bacterial social interactions drive the emergence of differential spatial colony structures.
BMC Syst. Biol., 2015

2014
Extinction, coexistence, and localized patterns of a bacterial population with contact-dependent inhibition.
BMC Syst. Biol., 2014


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