Khramushin, Alisa

Harnessing protein folding neural networks for peptide–protein docking

Tsaban, T., Varga, J. K., Avraham, O., Ben-Aharon, Z., Khramushin, A., & Schueler-Furman, O. (2022) · Nature Communications

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 1,205

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

Cited by 888

PatchMAN docking: Modeling peptide-protein interactions in the context of the receptor surface

Khramushin, A., Tsaban, T., Varga, J., Avraham, O., & Schueler-Furman, O. (2021) · Proceedings of the National Academy of Sciences

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 41