Follow
Joelle Eaves
Title
Cited by
Cited by
Year
Phytochemical drug discovery for COVID-19 using high-resolution computational docking and machine learning assisted binder prediction
Z Wang, T Belecciu, J Eaves, M Reimers, M Bachmann, D Woldring
Journal of Biomolecular Structure and Dynamics, 1-21, 2022
22022
Track: Machine Learning in Protein Science Improved Affinity-Based Supervision on Pretrained Protein Language Models & Revealing Embedding Performance for Non-Immunoglobulins …
M Mardikoraem, J Eaves, D Woldring
PROTEIN SCIENCE 32, 2023
2023
Track: High Throughput Protein Science Directed Evolution of Monoclonal Antibodies against Tumor Associated Carbohydrate Antigens
S Schmidt, D Woldring, X Huang, J Eaves, T Belleciu, A Nakisa, S Chugh, ...
PROTEIN SCIENCE 32, 2023
2023
Integration of protein engineering with machine learning to increase the efficiency of drug discovery
J Eaves, M Mardikoraem, DR Woldring
Biophysical Journal 121 (3), 46a, 2022
2022
The system can't perform the operation now. Try again later.
Articles 1–4