Jesse G. Meyer

13 papers Journal 13
YearRankTypeTitle / Venue / Authors
2026 J jnl
From articles to code: on-demand generation of core algorithms from scientific publications.
Bioinform.
Cameron S. Movassaghi, Amanda Momenzadeh, Jesse G. Meyer
2025 J jnl
AttentionSmithy: A Modular Framework for Rapid Transformer Development and Customization.
CoRR
Caleb Cranney, Jesse G. Meyer
2025 J jnl
AttentionSmithy: A Modular Framework for Rapid Transformer Development.
Trans. Mach. Learn. Res.
Caleb Cranney, Jesse G. Meyer
2025 J jnl
Data-driven discovery of medication effects on blood glucose from electronic health records.
Patterns
Amanda Momenzadeh, Caleb Cranney, So Yung Choi, Catherine Bresee, Mourad Tighiouart, Roma Gianchandani, Joshua M. Pevnick, Jason H. Moore, Jesse G. Meyer
2025 J jnl
From Articles to Code: On-Demand Generation of Core Algorithms from Scientific Publications.
CoRR
Cameron S. Movassaghi, Amanda Momenzadeh, Jesse G. Meyer
2025 J jnl
Rapid Development of Omics Data Analysis Applications through Vibe Coding.
CoRR
Jesse G. Meyer
2023 J jnl
ChatGPT and large language models in academia: opportunities and challenges.
BioData Min.
Jesse G. Meyer, Ryan J. Urbanowicz, Patrick C. N. Martin, Karen O'Connor, Ruowang Li, Pei-Chen Peng, Tiffani J. Bright, Nicholas P. Tatonetti, Kyoung-Jae Won, Graciela Gonzalez-Hernandez, Jason H. Moore
2022 J jnl
EpyNN: Educational python for Neural Networks.
SoftwareX
Florian Malard, Laura Danner, Emilie Rouzies, Jesse G. Meyer, Ewen Lescop, Stéphanie Olivier-Van Stichelen
2022 J jnl
Finding the optimal human strategy for Wordle using maximum correct letter probabilities and reinforcement learning.
CoRR
Benton J. Anderson, Jesse G. Meyer
2022 J jnl
Multi-omic integration by machine learning (MIMaL).
Bioinform.
Quinn Dickinson, Andreas Aufschnaiter, Martin Ott, Jesse G. Meyer
2022 J jnl
Positional SHAP (PoSHAP) for Interpretation of machine learning models trained from biological sequences.
PLoS Comput. Biol.
Quinn Dickinson, Jesse G. Meyer
2019 J jnl
Learning Drug Functions from Chemical Structures with Convolutional Neural Networks and Random Forests.
J. Chem. Inf. Model.
Jesse G. Meyer, Shengchao Liu, Ian J. Miller, Joshua J. Coon, Anthony Gitter
2014 J jnl
In silico Proteome Cleavage Reveals Iterative Digestion Strategy for High Sequence Coverage.
CoRR
Jesse G. Meyer