Abdin, Osama

Scalable emulation of protein equilibrium ensembles with generative deep learning

Lewis, S., Hempel, T., Jiménez Luna, J., Gastegger, M., Xie, Y., Foong, A. Y. K., García Satorras, V., Abdin, O., Veeling, B. S., Zaporozhets, I., et al. (2024) · bioRxiv (Cold Spring Harbor Laboratory)

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 349

Scalable emulation of protein equilibrium ensembles with generative deep learning

Lewis, S., Hempel, T., Jiménez-Luna, J., Gastegger, M., Xie, Y., Foong, A. Y. K., Satorras, V. G., Abdin, O., Veeling, B. S., Zaporozhets, I., et al. (2025) · Science

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 335

Computational and artificial intelligence-based methods for antibody development

Kim, J., McFee, M., Fang, Q., Abdin, O., & Kim, P. M. (2023) · Trends in Pharmacological Sciences

Monoclonal and Polyclonal Antibodies Researchvaccines and immunoinformatics approaches

Cited by 178

PepNN: a deep attention model for the identification of peptide binding sites

Abdin, O., Nim, S., Wen, H., & Kim, P. M. (2022) · Communications Biology

Machine Learning in BioinformaticsProtein Structure and Dynamics

Cited by 104

PepFlow: direct conformational sampling from peptide energy landscapes through hypernetwork-conditioned diffusion

Abdin, O., & Kim, P. M. (2023) · Nature Machine Intelligence

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 28