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Multiscale Simulations of HIV capsid assembly and RNA

Project description

Computational insight into HIV biology

Understanding viral biology, and particularly HIV, is essential for developing effective therapies and advancing global public health. HIV is a complex retrovirus whose life cycle relies on precise molecular processes, including assembly of the capsid and proteolytic cleavage of the Gag polyprotein. Despite decades of study, the lack of detailed mechanistic understanding of how these events occur at atomic level hinders drug design. With the support of the Marie Skłodowska-Curie Actions programme, the SimViRNA project will use advanced computational methods and molecular dynamics simulations to characterise specific events critical for virus maturation. Researchers will simulate capsid assembly under physiological conditions with great structural detail and capture long-range allosteric interactions.

Objective

In this project, I will perform computer simulations and develop new computational methods to elucidate viral functions and RNA. The first two years will take place in the group of Prof Voth in Chicago. Here, I will characterize and quantitatively describe proteolytic cleavage of the CA/SP1 subdomain of the Gag-protein in HIV using quantum mechanical/molecular mechanical (QM/MM) Molecular Dynamics simulations (MD). Furthermore, I will employ free energy techniques to simulate binding and unbinding of the protease to CA/SP1 to determine the binding and configurational free energies. These processes are essential for HIV maturation and hence also targeted by drugs. Subsequently, I will parameterize Coarse-grained models for the Protease/CA/SP1 system and develop a Coarse-grained Green's Function Reaction Dynamics method. This method combines the Coarse-grained description with the mesoscopic scale, and hence allows me to simulate structural assembly of the virus capsid coupled to proteolytic cleavage at physiological conditions. This coherent computational approach targets biomolecular processes of outmost relevance, and will greatly advance our understanding, but likewise also push the boundaries of molecular simulations due to the methodological innovations. The third year will be spent in Trieste, in the group of Prof Bussi. In this period, I will develop a hybrid all-atom molecular mechanics / Coarse-grained (MM/CG) model for RNA. It facilitates the simulation of RNA fragments at atomistic resolution while capturing long-range allosteric interactions due to the Coarse-grained representation of the surrounding. This will set a new standard to simulate RNA macromolecules and offers a wide range of application.

Fields of science (EuroSciVoc)

Keywords

Programme(s)

Topic(s)

Funding Scheme

HORIZON-TMA-MSCA-PF-GF - HORIZON TMA MSCA Postdoctoral Fellowships - Global Fellowships

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Call for proposal

(opens in new window) HORIZON-MSCA-2022-PF-01

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Coordinator

SCUOLA INTERNAZIONALE SUPERIORE DI STUDI AVANZATI DI TRIESTE
Net EU contribution
€ 265 099,20
Address
VIA BONOMEA 265
34136 Trieste
Italy
Region
Nord-Est Friuli-Venezia Giulia Trieste
Activity type
Higher or Secondary Education Establishments
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Total cost
No data

Partners (1)