Genki Terashi
Materials Science · Purdue University West Lafayette
Publications
172
Citations
2,345
Est. group size
~27
Recurring co-author estimate
Active years
22
Publishing since 2005
Genki Terashi develops computational methods for determining and modeling the 3D structures of proteins and large molecular complexes, with a particular focus on interpreting cryo-electron microscopy (cryo-EM) density maps, which are 3D images of biological molecules produced by freezing and imaging them with electron beams. This work combines structural biology, biophysics, and computational modeling to help researchers build accurate atomic models of proteins from experimental imaging data. Prospective students would likely engage with method development, software tools, and applications to specific protein systems like ferritin-related proteins and enzyme complexes.
Publication output has fluctuated over the last decade with a general upward trend, rising from single digits in 2017 to a peak of 26 in 2021, followed by year-to-year variability but sustained activity through 2025-2026.
Generated by claude-sonnet-5 from public bibliographic data · Jul 20, 2026
- Computational approaches for protein complex modeling for intermediate resolution cryo-EM maps
Progress in molecular biology and translational science · 2026
- BPS2026 – DMcloud: Local model-map fitting for large macromolecular structure in cryo-EM maps
Biophysical Journal · 2026
- Multivalent recognition of ferritin by full‐length <scp>NCOA4</scp> enables robust ferritinophagy
Protein Science · 2026
- Computational Methods for Bimolecular Structure Modeling for Cryo-EM
2024
- Cryofold: Determining Protein Structures and Data- Guided Ensembles from Cryo-Em Density Maps
SSRN Electronic Journal · 2021
- Community-Wide Assessment of Protein-Interface Modeling Suggests Improvements to Design Methodology
UNC Libraries · 2020
- Geometrical Conversion of the EGFR Extracellular Domain by Adiabatic Mapping Combining Normal Mode Analysis of the Elastic Network Model and Energy Optimization
Chemical and Pharmaceutical Bulletin · 2019
- Comprehensive analysis of the Co-structures of dipeptidyl peptidase IV and its inhibitor
BMC Structural Biology · 2016
- Additional file 2: of Comprehensive analysis of the Co-structures of dipeptidyl peptidase IV and its inhibitor
Figshare · 2016
- Additional file 5: of Comprehensive analysis of the Co-structures of dipeptidyl peptidase IV and its inhibitor
Figshare · 2016
- Additional file 1: of Comprehensive analysis of the Co-structures of dipeptidyl peptidase IV and its inhibitor
Figshare · 2016
- Additional file 7: of Comprehensive analysis of the Co-structures of dipeptidyl peptidase IV and its inhibitor
Figshare · 2016
- Additional file 4: of Comprehensive analysis of the Co-structures of dipeptidyl peptidase IV and its inhibitor
Figshare · 2016
- Additional file 8: of Comprehensive analysis of the Co-structures of dipeptidyl peptidase IV and its inhibitor
Figshare · 2016
- Additional file 2: of Comprehensive analysis of the Co-structures of dipeptidyl peptidase IV and its inhibitor
Figshare · 2016
- Biophysical Journal×21
- Figshare×18
- Zenodo (CERN European Organization for Nuclear Research)×16
- bioRxiv (Cold Spring Harbor Laboratory)×16
- Proteins Structure Function and Bioinformatics×9
- Xusi Han
Materials Science · Purdue University West Lafayette
- Seema Nath
Materials Science · The Ohio State University
- Li Zhao
Materials Science · The Ohio State University
- Aloke Kumar Bera
Materials Science · Purdue University West Lafayette
- Tunde Aderinwale
Biochemistry, Genetics and Molecular Biology · Purdue University West Lafayette
This profile was generated automatically from public scholarly data (OpenAlex). Group size and activity levels are estimates derived from co-authorship patterns.
Last updated Jul 20, 2026.
Claim or correct this profile