Postdoctoral researcher in molecular simulation of proteins [closing 15.06.2020]

Страна: Нидерланды;

Город: Amsterdam

Добавлена: 01.05.2020

Работодатель: Faculty of Science – Van ‘t Hoff Institute for Molecular Sciences

Тип: PostDoc vacancy;

Для кого: For researchers;

 

The project aims to understand the effect of ion type and concentration on the conformation and multimerization properties of beta-galactosidase, an industrially relevant enzyme. You will develop a molecular simulation protocol to compute the affinity of β-galactosidase for ions, which will be employed to predict the effects of ions on the dimerization and tetramerization properties of β-galactosidase. The predictions will be tested by AF4-MALS experiments.

What do we require?

  • A PhD in Chemistry;
  • a strong expertise in molecular dynamics simulations;
  • demonstrated experience in molecular simulation of proteins;
  • experience in performing rare event simulations;
  • fluency in English, both written and spoken.

Our offer

A temporary contract for 38 hours per week, preferably starting at 1 July 2020 for the duration of 20 months.    

 
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