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Author Details
Full Name
Frank DiMaio
Affiliation
University of Washington
ORCID
Career Start Year
2006
Papers
143
H Index
57
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
37996753
Accurate prediction of protein-nucleic acid complexes using RoseTTAFoldNA.
Nat Methods
2024
37996753
Accurate prediction of protein-nucleic acid complexes using RoseTTAFoldNA.
Nat Methods
2024
36323866
StarMap: a user-friendly workflow for Rosetta-driven molecular structure refinement.
Nat Protoc
2023
36323866
StarMap: a user-friendly workflow for Rosetta-driven molecular structure refinement.
Nat Protoc
2023
37790440
Computational design of sequence-specific DNA-binding proteins.
bioRxiv
2023
37704610
De novo design of highly selective miniprotein inhibitors of integrins αvβ6 and αvβ8.
Nat Commun
2023
36586407
Structural basis underlying specific biochemical activities of non-muscle tropomyosin isoforms.
Cell Rep
2023
37149653
Improving de novo protein binder design with deep learning.
Nat Commun
2023
37398153
<i>De novo</i> design of highly selective miniprotein inhibitors of integrins αvβ6 and αvβ8.
bioRxiv
2023
37384673
Hexasome-INO80 complex reveals structural basis of noncanonical nucleosome remodeling.
Science
2023
37253357
Residue-level error detection in cryoelectron microscopy models.
Structure
2023
36865323
Cyclic peptide structure prediction and design using AlphaFold.
bioRxiv
2023
37433327
De novo design of protein structure and function with RFdiffusion.
Nature
2023
36859493
Automatic and accurate ligand structure determination guided by cryo-electron microscopy maps.
Nat Commun
2023
37704610
De novo design of highly selective miniprotein inhibitors of integrins αvβ6 and αvβ8.
Nat Commun
2023
37790440
Computational design of sequence-specific DNA-binding proteins.
bioRxiv
2023
37253357
Residue-level error detection in cryoelectron microscopy models.
Structure
2023
37149653
Improving de novo protein binder design with deep learning.
Nat Commun
2023
37384673
Hexasome-INO80 complex reveals structural basis of noncanonical nucleosome remodeling.
Science
2023
37433327
De novo design of protein structure and function with RFdiffusion.
Nature
2023
37398153
<i>De novo</i> design of highly selective miniprotein inhibitors of integrins αvβ6 and αvβ8.
bioRxiv
2023
36859493
Automatic and accurate ligand structure determination guided by cryo-electron microscopy maps.
Nat Commun
2023
36586407
Structural basis underlying specific biochemical activities of non-muscle tropomyosin isoforms.
Cell Rep
2023
36865323
Cyclic peptide structure prediction and design using AlphaFold.
bioRxiv
2023
35050657
Structural and functional insight into regulation of kinesin-1 by microtubule-associated protein MAP7.
Science
2022
36108048
Hallucinating symmetric protein assemblies.
Science
2022
35762713
AlphaFold accurately predicts distinct conformations based on the oligomeric state of a de novo designed protein.
Protein Sci
2022
35862514
Scaffolding protein functional sites using deep learning.
Science
2022
35667008
Correction to "The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design".
J Chem Theory Comput
2022
35050657
Structural and functional insight into regulation of kinesin-1 by microtubule-associated protein MAP7.
Science
2022
35239409
Architecture and antigenicity of the Nipah virus attachment glycoprotein.
Science
2022
35210614
Seipin forms a flexible cage at lipid droplet formation sites.
Nat Struct Mol Biol
2022
35762713
AlphaFold accurately predicts distinct conformations based on the oligomeric state of a de novo designed protein.
Protein Sci
2022
35667008
Correction to "The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design".
J Chem Theory Comput
2022
35862514
Scaffolding protein functional sites using deep learning.
Science
2022
36108048
Hallucinating symmetric protein assemblies.
Science
2022
35210614
Seipin forms a flexible cage at lipid droplet formation sites.
Nat Struct Mol Biol
2022
35239409
Architecture and antigenicity of the Nipah virus attachment glycoprotein.
Science
2022
33249652
Perturbing the energy landscape for improved packing during computational protein design.
Proteins
2021
33589814
BRCA1/BARD1 site-specific ubiquitylation of nucleosomal H2A is directed by BARD1.
Nat Struct Mol Biol
2021
33542514
Cryo-EM model validation recommendations based on outcomes of the 2019 EMDataResource challenge.
Nat Methods
2021
33577321
Force Field Optimization Guided by Small Molecule Crystal Lattice Data Enables Consistent Sub-Angstrom Protein-Ligand Docking.
J Chem Theory Comput
2021
34272285
Computational design of a synthetic PD-1 agonist.
Proc Natl Acad Sci U S A
2021
34042235
Cryo-electron Microscopy Imaging of Alzheimer's Amyloid-beta 42 Oligomer Displayed on a Functionally and Structurally Relevant Scaffold.
Angew Chem Int Ed Engl
2021
33990563
Electromechanical coupling mechanism for activation and inactivation of an HCN channel.
Nat Commun
2021
34031912
Phospho-regulation, nucleotide binding and ion access control in potassium-chloride cotransporters.
EMBO J
2021
34188171
Structure and lipid dynamics in the maintenance of lipid asymmetry inner membrane complex of A. baumannii.
Commun Biol
2021
34328683
Discovery and Characterization of Spike N-Terminal Domain-Binding Aptamers for Rapid SARS-CoV-2 Detection.
Angew Chem Int Ed Engl
2021
33249652
Perturbing the energy landscape for improved packing during computational protein design.
Proteins
2021
34734801
Cryo-EM structures of CTP synthase filaments reveal mechanism of pH-sensitive assembly during budding yeast starvation.
Elife
2021
1 - 50 of 286
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Rensselaer Polytechnic Institute
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Cambridge Institute for Medical Research, University of Cambridge
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Vanderbilt University
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Johns Hopkins University
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Rice University
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