基本信息
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Career Trajectory
Bio
I am a computational chemist seeking to elucidate different cellular mechanisms to pave the way for the development of novel therapeutic agents.
My current research focus lies in designing proximity inducing compounds to drive targeted protein degradation (Celeris Therapeutics, August 2022 - now).
Previously, I worked on multiscale simulations of membrane fusion between enveloped viruses (e.g., influenza virus) and host cells (Uppsala University, Sweden, January 2021 - June 2022), small (organic) molecule interactions with solute carrier transporters (University of Vienna, Austria, August 2017 - December 2020), and membrane pore formation induced by antimicrobial peptides (Masaryk University, Czechia, July 2015 - July 2017).
Method-wise, my goal is to integrate physics-based modeling (molecular dynamics, Monte Carlo, normal mode analysis, free energy calculations) with data science approaches (biomedical data mining, workflow-driven cheminformatics) to deliver mechanistic insight into different cellular mechanisms.
Research Interests
Papers共 18 篇Author StatisticsCo-AuthorSimilar Experts
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Laczko-Rigo Reka,Jojart Rebeka,Mernyak Erzsebet,Bakos Eva,Tuerkova Alzbeta,Zdrazil Barbara, OEzvegy-Laczka Csilla
The Journal of Steroid Biochemistry and Molecular Biology (2020)
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semanticscholar(2020)
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Author Statistics
#Papers: 17
#Citation: 141
H-Index: 7
G-Index: 11
Sociability: 4
Diversity: 0
Activity: 0
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