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R

Rafal Wiewiora

swiss federal institutes of technology domain
H指数:12
被引数:4,230

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Predicting the structural basis of targeted protein degradation by integrating molecular dynamics simulations with structural mass spectrometry

通过将分子动力学模拟与结构质谱相结合来预测目标蛋白质降解的结构基础

2022-10-0638
OAAI
Machine Learning Force Fields and Coarse-Grained Variables in Molecular Dynamics: Application to Materials and Biological Systems
2020-06-19131
OAAI
The dynamic conformational landscape of the protein methyltransferase SETD8
2019-05-1337
OA