From: Aritz Leonardo Liceranzu (aritz.leonardo_at_ehu.eus)
Date: Mon Aug 10 2020 - 17:04:46 CDT
Offer:
https://cfm.ehu.es/view/files/POSTDOCTORAL-POSITIONS_2020.pdf
Institute:
The City:
https://en.wikipedia.org/wiki/San_Sebasti%C3%A1n
The complete resolution of the sequence of the human genome in 2016 has 
been a huge milestone that continuously reveals causal relations among 
pathologies and gene signaling. Moreover, the latest advances of 
experimental techniques, such as nuclear magnetic resonance, provide a 
direct access to 3D maps with atomic resolution of the proteins that 
form cell membranes. This new accessible structural information has 
become a revolution in biological sciences for the design of new drugs 
that improve the well‐being of humans. Remarkably, 60% of the commercial 
drugs act precisely on the proteins located at the cell membranes. With 
this scenario in mind, physical models that mimic atomic interactions 
within the proteins and their posterior time evolution through molecular 
dynamics provide a very powerful tool for the prediction and 
comprehension of membrane phenomena. Theoretical simulations of proteins 
serve as guidance for the design of new drugs and help understanding the 
enormous amount of experimental information available. In this project 
we shall consider the Kv7.2 channel of neuron membranes — a potassium 
voltage‐gated channel located in human neurons —whose functioning relies 
in a potential difference induced by calmodulin (CaM). By means of 
All‐atom simulations, molecular dynamics and coarse grain models, we 
would like to validate two claims regarding the behavior of the 
secondary structure of the IQ motiv of the channel: 1) Both wild type 
and mutant can form stable helices without the ribosome; 2) Wild type 
can form an alpha helix at the ribosome whereas the mutant cannot.
The successful candidate should have a PhD in physics or chemistry, and 
experience in these calculations or in these techniques. Knowledge on 
this and that topic will also be valuable
    How to Apply
Each position will cover a period of two years (1+1, with renewal for 
the second year subject to evaluation of performance), star date will be 
the last quarter of 2020. The salary will be 34.642,20€ per year (before 
taxes). Funding is provided by the Research Association MPC – Materials 
Physics Center. Application Process: The following documentation is 
required for applying:
1. Updated CV. Please provide clear contact information.
2. Brief statement of motivation, specifying the project you are 
interested in. Only one of the listed projects can be requested.
3. A letter of acceptance/support signed by the supervisor of a project 
is required.
4. Reference letters are welcomed but not essential. Please mind that 
candidates must choose one project only. Candidatures applying for two 
or more projects at once will be automatically rejected.
All documents must be sent to jobs.cfm_at_ehu.eus
-- **************************************** Aritz Leonardo https://aritzleonardo.wordpress.com/
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