Yu Yamamori
Aomi, 1350064, Japan
Last Updated: 09/26/2026
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Found 16 publications
Conformational Switch in the Alpha-Synuclein C-Terminal Domain Directs Its Fibril Polymorphs.
Journal: Chemistry (Weinheim an der Bergstrasse, Germany)
Published: February 19, 2025
Oligomer-based functions of mitochondrial porin.
Journal: Nature communications
Published: December 31, 2024
PoSSuM v.3: A Major Expansion of the PoSSuM Database for Finding Similar Binding Sites of Proteins.
Journal: Journal of chemical information and modeling
Published: November 28, 2023
Author Correction: A multipoint guidance mechanism for β-barrel folding on the SAM complex.
Journal: Nature structural & molecular biology
Published: January 25, 2023
Protein-protein interaction prediction methods: from docking-based to AI-based approaches.
Journal: Biophysical reviews
Published: September 30, 2022
A multipoint guidance mechanism for β-barrel folding on the SAM complex.
Journal: Nature structural & molecular biology
Published: May 06, 2022
Application of Homology Modeling by Enhanced Profile-Profile Alignment and Flexible-Fitting Simulation to Cryo-EM Based Structure Determination.
Journal: International journal of molecular sciences
Published: December 17, 2021
Crystal structure of Tam41 cytidine diphosphate diacylglycerol synthase from a Firmicutes bacterium.
Crystal structure of Tam41 cytidine diphosphate diacylglycerol synthase from a Firmicutes bacterium.
Journal: Journal of biochemistry
Published: December 08, 2021
HMGB1 signaling phosphorylates Ku70 and impairs DNA damage repair in Alzheimer's disease pathology.
Journal: Communications biology
Published: March 16, 2021
Mitochondrial sorting and assembly machinery operates by β-barrel switching.
Journal: Nature
Published: April 08, 2020
Crim1C140S mutant mice reveal the importance of cysteine 140 in the internal region 1 of CRIM1 for its physiological functions.
Journal: Mammalian genome : official journal of the International Mammalian Genome Society
Published: September 21, 2019
Free-energy analysis of the hydration and cosolvent effects on the β-sheet aggregation through all-atom molecular dynamics simulation.
Journal: The Journal of chemical physics
Published: April 15, 2019
Last Updated: 09/26/2026