DiMaio, Frank

Generalized Biomolecular Modeling and Design with RoseTTAFold All-Atom

Krishna, R., Wang, J., Ahern, W., Sturmfels, P., Venkatesh, P., Kalvet, I., Lee, G. R., Morey-Burrows, F. S., Anishchenko, I., Humphreys, I. R., et al. (2023) · bioRxiv (Cold Spring Harbor Laboratory)

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 106

Cryo‐EM model validation using independent map reconstructions

DiMaio, F., Zhang, J., Chiu, W., & Baker, D. (2013) · Protein Science

Advanced Electron Microscopy Techniques and ApplicationsEnzyme Structure and Function

Cited by 72

Computational design of sequence-specific DNA-binding proteins

Glasscock, C. J., Pecoraro, R. J., McHugh, R., Doyle, L. A., Chen, W., Boivin, O., Lonnquist, B., Na, E., Politanska, Y., Haddox, H. K., et al. (2025) · Nature Structural & Molecular Biology

Protein Structure and DynamicsCRISPR and Genetic Engineering

Cited by 58

Automatic and accurate ligand structure determination guided by cryo-electron microscopy maps

Muenks, A., Zepeda, S., Zhou, G., Veesler, D., & DiMaio, F. (2022) · Nature Communications

Advanced Electron Microscopy Techniques and ApplicationsEnzyme Structure and Function

Cited by 28

Automatic and accurate ligand structure determination guided by cryo-electron microscopy maps

Muenks, A., Zepeda, S., Zhou, G., Veesler, D., & DiMaio, F. (2023) · Nature Communications

Advanced Electron Microscopy Techniques and ApplicationsEnzyme Structure and Function

Cited by 28

Structural basis underlying specific biochemical activities of non-muscle tropomyosin isoforms

Selvaraj, M., Kokate, S. B., Reggiano, G., Kogan, K., Kotila, T., Kremneva, E., DiMaio, F., Lappalainen, P., & Huiskonen, J. T. (2023) · Cell Reports

Cellular Mechanics and InteractionsProtein Structure and Dynamics

Cited by 22

Structural basis underlying specific biochemical activities of non-muscle tropomyosin isoforms

Selvaraj, M., Kokate, S., Reggiano, G., Kogan, K., Kotila, T., Kremneva, E., DiMaio, F., Lappalainen, P., & Huiskonen, J. T. (2022) · Cell Reports

Cellular Mechanics and InteractionsProtein Structure and Dynamics

Cited by 22

AlphaFold accurately predicts distinct conformations based on the oligomeric state of a de novo designed protein

Cummins, M. C., Jacobs, T. M., Teets, F. D., DiMaio, F., Tripathy, A., & Kuhlman, B. (2022) · Protein Science

Protein Structure and DynamicsReceptor Mechanisms and Signaling

Cited by 15

AlphaFold accurately predicts distinct conformations based on oligomeric state of a de novo designed protein

Cummins, M. C., Jacobs, T. M., Teets, F. D., DiMaio, F., Tripathy, A., & Kuhlman, B. (2022) · Protein Science

Protein Structure and DynamicsReceptor Mechanisms and Signaling

Cited by 14