Alford, Rebecca F.

The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design

Alford, R. F., Leaver-Fay, A., Jeliazkov, J. R., O’Meara, M. J., DiMaio, F. P., Park, H., Shapovalov, M. V., Renfrew, P. D., Mulligan, V. K., Kappel, K., et al. (2017) · Journal of Chemical Theory and Computation

Protein Structure and DynamicsRNA and protein synthesis mechanisms

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Macromolecular modeling and design in Rosetta: recent methods and frameworks

Leman, J. K., Weitzner, B. D., Lewis, S. M., Adolf-Bryfogle, J., Alam, N., Alford, R. F., Aprahamian, M., Baker, D., Barlow, K. A., Barth, P., et al. (2020) · Nature Methods

Protein Structure and DynamicsComputational Drug Discovery Methods

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EGGNet, a Generalizable Geometric Deep Learning Framework for Protein Complex Pose Scoring

Wang, Z., Brand, R., Adolf-Bryfogle, J., Grewal, J., Qi, Y., Combs, S. A., Golovach, N., Alford, R., Rangwala, H., & Clark, P. M. (2024) · ACS Omega

Computational Drug Discovery MethodsProtein Structure and Dynamics

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