Bender, Brian J.

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

A practical guide to large-scale docking

Bender, B. J., Gahbauer, S., Luttens, A., Lyu, J., Webb, C. M., Stein, R. M., Fink, E. A., Balius, T. E., Carlsson, J., Irwin, J. J., et al. (2021) · Nature Protocols

Computational Drug Discovery MethodsReceptor Mechanisms and Signaling

Cited by 546

Improving homology modeling from low-sequence identity templates in Rosetta: A case study in GPCRs

Bender, B. J., Marlow, B., & Meiler, J. (2020) · PLoS Computational Biology

Receptor Mechanisms and SignalingProtein Structure and Dynamics

Cited by 44