Multiple Routes and Milestones in the Folding of HIV–1 Protease Monomer

Open Access

Peer-reviewed

Research Article

Massimiliano Bonomi ,

* E-mail: mbonomi@ethz.ch

Affiliation Computational Science, Department of Chemistry and Applied Biosciences, ETH Zurich, Lugano, Switzerland
⨯
Alessandro Barducci,

Affiliation Computational Science, Department of Chemistry and Applied Biosciences, ETH Zurich, Lugano, Switzerland
⨯
Francesco L. Gervasio,

Affiliation Computational Biophysics Group, Structural Biology and Biocomputing Programme, Spanish National Research Centre, Madrid, Spain
⨯
Michele Parrinello

Affiliation Computational Science, Department of Chemistry and Applied Biosciences, ETH Zurich, Lugano, Switzerland
⨯

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Protein folding
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Monomers
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Biochemical simulations
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Dimers
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Network analysis
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Proteases
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Molecular dynamics
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Simulation and modeling
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