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2024.09.19

【9/27(金)】蛋白研セミナー:BioSim Talk #6 開催のご案内

BioSim Talk #6 開催のご案内

(An IPR seminar series supported by WPI PRIMe and ASPiRE)

日時:2024年9月27日(金)16:30 – 18:00
場所:大阪大学(吹田キャンパス)蛋白質研究所 2階中会議室 + Zoom
(Zoomでの参加をご希望の方は下記までご連絡ください。)
[Meeting ID: 892 1891 3516  /  Passcode: 657022]

[Contact]
Sandhya P. Tiwari
Email: sandhyatiwari[at]protein.osaka-u.ac.jp([at]は@に置き換えてください。)
Ai Shinobu
Email: shinobu.ai.prime[at]osaka-u.ac.jp([at]は@に置き換えてください。)

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Deciphering viral protein-protein interactions using AlphaFold

Thibault Tubiana, PhD.
Postdoctoral Researcher,
Institute for Integrative Biology of the Cell (I2BC), CEA/CNRS & Université Paris-Saclay, France

AlphaFold (AF) has shown remarkable proficiency in forecasting the interactions between different proteins. However, the AF database is lacking in viral proteins. By augmenting the database independently, we have recently used AF to study the domain decomposition and structural organization of Hepatitis E ORF1p protein (Fieulaine et al. 2023). Since then, we have extended our research to investigate the interactions between the HepE capsid protein (ORF2i) and various cellular partners. We have employed a methodical “Top-Down” approach in our modelling. This process starts with the modelling of entire systems to pinpoint potential interactions. After identifying these interactions, we refine our models to concentrate on key areas where these interactions occur. Thus, we were able to identify a potential novel dimerization area in the HepC NS5A protein. This discovery was further studied and validated through MD simulations and experiments including Isothermal Titration Calorimetry (ITC), differential scanning fluorimetry (nanoDSF) and nuclear magnetic resonance (NMR).

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