Research Topic:
1) Investigation of the interaction between aminoadamantane blockers and
the influenza A/M2TM pores using MD and FEP/MD.
References
Gueka, P.; Eleftheratos, S.; Kolocouris, A.; Cournia, Z.
J Chem Theor Comput 2013, 9, p. 1272-1281.
2) Design of better ligands against adenosine receptor A2A from simulations
and the structure of recently novel low micromolar inhibitors
from virtual screening.
The scholarship is 500 Euros/month
(Supervisor Associate Professor Dr Antonios Kolocouris;
http://users.uoa.gr/~ankol/cv.html)
Ideal candidates will have a record of excellence and a
strong background in computational medicinal chemistry/
computational biochemistry/
computational biophysics
and a high interest in working in an interdisciplinary collaboration.
Applicants should submit applications
(a one-page letter of motivation _why_they are interested in the
respective project and _how_ they can contribute to the projects success,
a current CV, and contact data of three references).
Please provide all documents as one PDF file to ankol@pharm.uoa.gr
The master degree is required before to sign the contract
that should star in September 1st (or in October 1st)
Articles to help early drug hunters on understanding drug likeness and lead optimization techniques. Girinath
Wednesday, 7 August 2013
PhD student position in Molecular simulation @ Kolocouris lab
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