(Q53868010)

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Molecular Dynamics Simulations of HIV-1 Protease Suggest Different Mechanisms Contributing to Drug Resistance.

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Molecular Dynamics Simulations of HIV-1 Protease Suggest Different Mechanisms Contributing to Drug Resistance (English)

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26641303

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2 March 2020

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Anselm H. C. Horn

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2

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26641303

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Florian Wartha

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1

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Heike Meiselbach

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3

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1 March 2005

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Journal of Chemical Theory and Computation

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26641303

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1

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2

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315-324

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(Q53868010)

Molecular Dynamics Simulations of HIV-1 Protease Suggest Different Mechanisms Contributing to Drug Resistance.

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