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

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.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-E57B-6 Version Permalink: https://hdl.handle.net/21.11116/0000-000E-E57C-5

Genre: Journal Article

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Creators:
Piana, S., Author
Sebastiani, D.¹, Author
Carloni, P., Author
Parrinello, M.¹, Author

Affiliations:
1Former Departments, Max Planck Institute for Solid State Research, Max Planck Society, ou_3370502

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Dates: Date issued: 2001

Publication Status: Issued

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Identifiers: eDoc: 182668
Other: 38905

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Title: Journal of the American Chemical Society

Source Genre: Journal

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Pages: - Volume / Issue: 123 Sequence Number: - Start / End Page: 8730 - 8737 Identifier: -