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Fellowship & Grant details

Fellowship posted by Italian Ministry of Education, University and Research (30/08/2014 02.46)

Molecular dynamics and enhanced sampling simulations to study protein-ligand binding

Please note that the job is no longer active!

The research activities will be related to the development and application of computational approaches based on molecular dynamics simulations to investigate protein-ligand recognition and binding. These studies will allow determining thermodynamic and kinetic parameters, which can be of paramount importance to properly address the design of innovative biologically active small organic molecules.

Please note that the full description may be available in the national language since some job boards have their own publication policy. Thank you for your understanding!

Research Fields

Chemistry - Computational chemistry

Eligibility criteria

to apply for research grants fill out the form available at the following address: https://www.aric.unibo.it/AssegniRicerca/BandiPubblicati/zz_Bandi_din.aspx


Programme Description
Eligible destination country/ies for fellowsItaly
Eligibility of fellows: country/ies of residenceAll
Eligibility of fellows: nationality/iesAll
Website of Fellowship Programmehttps://www.aric.unibo.it/AssegniRicerca/BandiPubblicati/zz_Bandi_din.aspx
Fellowship's Details
Career StageEarly stage researcher or 0-4 yrs (Post graduate)
Research ProfilesNot defined
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Application deadline

15/09/2014

Other fellowship details
Fellowship ID

74248

Funding organisation / Contacts
ALMA MATER STUDIORUM - UNIVERSITA' DI BOLOGNA - - DIPARTIMENTO DI FARMACIA E BIOTECNOLOGIE

Public research
Bologna - Italy
www.unibo.it
E-mails
andrea.cavalli@unibo.it

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