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HIV-1 Protease Dimerization Dynamics Reveals a Transient Druggable Binding Pocket at the Interface

The binding mechanism of HIV-1 protease monomers leading to the catalytically competent dimeric enzyme has been investigated by means of state-of-the-art atomistic simulations. The emerging picture allows a deeper understanding of experimental observations and reveals that water molecules trapped at...

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Bibliografiska uppgifter
I publikationen:Sci Rep
Huvudupphovsmän: Pietrucci, Fabio, Vargiu, Attilio Vittorio, Kranjc, Agata
Materialtyp: Artigo
Språk:Inglês
Publicerad: Nature Publishing Group 2015
Ämnen:
Länkar:https://ncbi.nlm.nih.gov/pmc/articles/PMC4686983/
https://ncbi.nlm.nih.gov/pubmed/26692118
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep18555
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