Ab initio molecular dynamics-based assignment of the protonation state of 
pepstatin A/HIV-1 protease cleavage site

Piana, S.; Sebastiani, D.; Carloni, P.; Parrinello, M.

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Ab initio molecular dynamics-based assignment of the protonation state of pepstatin A/HIV-1 protease cleavage site

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Sebastiani, D.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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Parrinello, M.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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Piana, S., Sebastiani, D., Carloni, P., & Parrinello, M. (2001). Ab initio molecular dynamics-based assignment of the protonation state of pepstatin A/HIV-1 protease cleavage site. Journal of the American Chemical Society, 123, 8730-8737.

Cite as: https://hdl.handle.net/21.11116/0000-000E-E57B-6

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