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Research

Research

BDR researchers coming from diverse research fields are working together to achieve higher goals.

Seminars & Symposia

Seminars & Symposia

BDR hosts annual symposium and regular seminars inviting international scientists in life science.

Careers & Study

Careers & Study

BDR embraces people from diverse backgrounds, and strives to create an open and supportive setting for research.

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Outreach

BDR communicates the appeal and significance of our research to society through the use of various media and activities.

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About Us

About Us

Exploring the scientific foundations of life through interdisciplinary approaches to address society’s problems.

Photo of principal investigator

Team Leader
Ai Niitsu Ph.D.

Laboratory for Dynamic Biomolecule Design

LocationYokohama / West Research Building

E-mailai.niitsu[at]riken.jp

Please replace [at] with @.

Recruiting graduate students

Creating biomolecules for a deeper grasp of their dynamics and functions

To understand functions of biomolecules, it is crucial to grasp their structural dynamics. The Laboratory for Dynamic Biomolecule Design aims to develop methods for designing biomolecules, such as membrane proteins and peptides, with controllable conformational dynamics through combination of protein design and molecular simulation techniques. Our primary objective is to uncover the mechanisms governing biomolecular functions through experimental characterization of the designed molecules. By incorporating a chemical perspective, we also aim to expand the application of our designed biomolecules as tools for perturbing cell dynamics, imaging cells and tissues, and sensing environment, useful to life science research.

Selected Publications

Tan C, Niitsu A, Sugita Y.
Highly Charged Proteins and Their Repulsive Interactions Antagonize Biomolecular Condensation.
Journal of American Chemical Society Au 3(3), 834-848 Mon Mar 27 00:00:00 JST 2023 doi: 10.1021/jacsau.2c00646

Niitsu A, Sugita Y.
Towards de novo design of transmembrane α-helical assemblies using structural modelling and molecular dynamics simulation.
Physical Chemistry Chemical Physics 25(5), 3595-3606 Wed Feb 01 00:00:00 JST 2023 doi: 10.1039/d2cp03972a

Scott AJ, Niitsu A, Kratochvil HT, et al.
Constructing ion channels from water-soluble α-helical barrels.
Nature Chemistry 13(7), 643-650 Thu Jul 01 00:00:00 JST 2021 doi: 10.1038/s41557-021-00688-0

Niitsu A, Re S, Oshima H, et al.
De Novo Prediction of Binders and Nonbinders for T4 Lysozyme by gREST Simulations.
Journal of Chemical Information and Modeling 59(9), 3879-3888 Mon Sep 23 00:00:00 JST 2019 doi: 10.1021/acs.jcim.9b00416

Niitsu A, Egawa A, Ikeda K, et al.
Veratridine binding to a transmembrane helix of sodium channel Nav1.4 determined by solid-state NMR.
Bioorganic & Medicinal Chemistry 26(21), 5644-5653 Thu Nov 15 00:00:00 JST 2018 doi: 10.1016/j.bmc.2018.10.012

Thomas F, Niitsu A, Oregioni A, et al.
Conformational Dynamics of Asparagine at Coiled-Coil Interfaces.
Biochemistry 56(50), 6544-6554 Tue Dec 19 00:00:00 JST 2017 doi: 10.1021/acs.biochem.7b00848

Niitsu A, Heal JW, Fauland K, et al.
Membrane-spanning α-helical barrels as tractable protein-design targets.
Philosophical Transactions of the Royal Society B 372(1726), 20160213 Sat Aug 05 00:00:00 JST 2017 doi: 10.1098/rstb.2016.0213

Mahendran KR, Niitsu A, Kong L, et al.
A monodisperse transmembrane α-helical peptide barrel.
Nature Chemistry 9(5), 411-419 Mon May 01 00:00:00 JST 2017 doi: 10.1038/nchem.2647

Members

Ai Niitsu

Team Leader

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