Inhibitors of the Cdc34 acidic loop: a computational investigation integrating molecular dynamics, virtual screening and docking approaches

Alberto Arrigoni; Luca Bertini; Luca De Gioia; Elena Papaleo

doi:10.1016/j.fob.2014.04.011

Inhibitors of the Cdc34 acidic loop: a computational investigation integrating molecular dynamics, virtual screening and docking approaches

Alberto Arrigoni, Luca Bertini, Luca De Gioia, Elena Papaleo

Biomolecular Sciences

8 Citationer (Scopus)

598 Downloads (Pure)

Originalsprog	Engelsk
Tidsskrift	F E B S Open Bio
Vol/bind	4
Sider (fra-til)	473-484
Antal sider	12
ISSN	2211-5463
DOI	https://doi.org/10.1016/j.fob.2014.04.011
Status	Udgivet - sep. 2014

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10.1016/j.fob.2014.04.011

Inhibitors of the Cdc34 acidic loop: A computational investigation integrating molecular dynamics, virtual screening and docking approachesForlagets udgivne version, 4,32 MB

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title = "Inhibitors of the Cdc34 acidic loop: a computational investigation integrating molecular dynamics, virtual screening and docking approaches",

keywords = "Cdc34, Docking, E2 conjugating enzyme, Ubiquitin, Virtual screening, Ubiquitination",

author = "Alberto Arrigoni and Luca Bertini and {De Gioia}, Luca and Elena Papaleo",

year = "2014",

month = sep,

doi = "10.1016/j.fob.2014.04.011",

language = "English",

volume = "4",

pages = "473--484",

journal = "FEBS Open Bio",

issn = "2211-5463",

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TY - JOUR

T1 - Inhibitors of the Cdc34 acidic loop

T2 - a computational investigation integrating molecular dynamics, virtual screening and docking approaches

AU - Arrigoni, Alberto

AU - Bertini, Luca

AU - De Gioia, Luca

AU - Papaleo, Elena

PY - 2014/9

Y1 - 2014/9

KW - Cdc34

KW - Docking

KW - E2 conjugating enzyme

KW - Ubiquitin

KW - Virtual screening

KW - Ubiquitination

U2 - 10.1016/j.fob.2014.04.011

DO - 10.1016/j.fob.2014.04.011

M3 - Journal article

C2 - 24918063

SN - 2211-5463

VL - 4

SP - 473

EP - 484

JO - FEBS Open Bio

JF - FEBS Open Bio

ER -

Inhibitors of the Cdc34 acidic loop: a computational investigation integrating molecular dynamics, virtual screening and docking approaches

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