Identification of potential sirtuin2 inhibitors through molecular dynamics simulations, virtual screening and binding free-energy analysis

Đoković, Nemanja; Nikolić, Katarina; Lahtela‐Kakkonen, Maija; Agbaba, Danica

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eNauka > Results > Identification of potential sirtuin2 inhibitors through molecular dynamics simulations, virtual screening and binding free-energy analysis

Title:	Identification of potential sirtuin2 inhibitors through molecular dynamics simulations, virtual screening and binding free-energy analysis
Authors:	Đoković, Nemanja ; Nikolić, Katarina ; Lahtela‐Kakkonen, Maija; Agbaba, Danica
Issue Date:	2018
Publication:	EpiNantes 2018 meeting, 16th –17th October, 2018 NANTES, France
Publisher:	Cancéropôle Grand Ouest 3 Chaussée de la Madeleine 44000 NANTES
Type:	Conference Paper
URI:	https://farfar.pharmacy.bg.ac.rs/handle/123456789/4871 https://enauka.gov.rs/handle/123456789/767420
Project:	Синтеза, квантитативни однос између структуре и дејства, физичко-хемијска карактеризација и анализа фармаколошки активних супстанци
M-category:	Mp. category will be shown later

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