Jones, George

Improved Docking of Protein Models by a Combination of Alphafold2 and ClusPro

Ghani, U., Desta, I., Jindal, A., Khan, O., Jones, G., Hashemi, N., Kotelnikov, S., Padhorny, D., Vajda, S., & Kozakov, D. (2021) · bioRxiv (Cold Spring Harbor Laboratory)

Protein Structure and DynamicsComputational Drug Discovery Methods

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MHC-Fine: Fine-tuned AlphaFold for Precise MHC-Peptide Complex Prediction

Glukhov, E., Kalitin, D., Stepanenko, D., Zhu, Y., Nguyen, T., Jones, G., Simmerling, C., Mitchell, J. C., Vajda, S., Dill, K. A., et al. (2023) · Biophysical Journal

vaccines and immunoinformatics approachesProtein Structure and Dynamics

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