Identification of potential sirtuin2 inhibitors through molecular dynamics simulations, virtual screening and binding free-energy analysis
Само за регистроване кориснике
2018
Конференцијски прилог (Објављена верзија)
Метаподаци
Приказ свих података о документуКључне речи:
SIRT2 / molecular dynamic simulations / virtual screening / binding free-energy analysisИзвор:
EpiNantes 2018 meeting, 16th –17th October, 2018 NANTES, France, 2018Издавач:
- Cancéropôle Grand Ouest 3 Chaussée de la Madeleine 44000 NANTES
Финансирање / пројекти:
- Синтеза, квантитативни однос између структуре и дејства, физичко-хемијска карактеризација и анализа фармаколошки активних супстанци (RS-MESTD-Basic Research (BR or ON)-172033)
Напомена:
- 4th International Epigenetic congress EpiNanties 2018, 16-17. October 2018, Nanties, France
Институција/група
PharmacyTY - CONF AU - Đoković, Nemanja AU - Nikolić, Katarina AU - Lahtela‐Kakkonen, Maija AU - Agbaba, Danica PY - 2018 UR - https://farfar.pharmacy.bg.ac.rs/handle/123456789/4871 PB - Cancéropôle Grand Ouest 3 Chaussée de la Madeleine 44000 NANTES C3 - EpiNantes 2018 meeting, 16th –17th October, 2018 NANTES, France T1 - Identification of potential sirtuin2 inhibitors through molecular dynamics simulations, virtual screening and binding free-energy analysis UR - https://hdl.handle.net/21.15107/rcub_farfar_4871 ER -
@conference{ author = "Đoković, Nemanja and Nikolić, Katarina and Lahtela‐Kakkonen, Maija and Agbaba, Danica", year = "2018", publisher = "Cancéropôle Grand Ouest 3 Chaussée de la Madeleine 44000 NANTES", journal = "EpiNantes 2018 meeting, 16th –17th October, 2018 NANTES, France", title = "Identification of potential sirtuin2 inhibitors through molecular dynamics simulations, virtual screening and binding free-energy analysis", url = "https://hdl.handle.net/21.15107/rcub_farfar_4871" }
Đoković, N., Nikolić, K., Lahtela‐Kakkonen, M.,& Agbaba, D.. (2018). Identification of potential sirtuin2 inhibitors through molecular dynamics simulations, virtual screening and binding free-energy analysis. in EpiNantes 2018 meeting, 16th –17th October, 2018 NANTES, France Cancéropôle Grand Ouest 3 Chaussée de la Madeleine 44000 NANTES.. https://hdl.handle.net/21.15107/rcub_farfar_4871
Đoković N, Nikolić K, Lahtela‐Kakkonen M, Agbaba D. Identification of potential sirtuin2 inhibitors through molecular dynamics simulations, virtual screening and binding free-energy analysis. in EpiNantes 2018 meeting, 16th –17th October, 2018 NANTES, France. 2018;. https://hdl.handle.net/21.15107/rcub_farfar_4871 .
Đoković, Nemanja, Nikolić, Katarina, Lahtela‐Kakkonen, Maija, Agbaba, Danica, "Identification of potential sirtuin2 inhibitors through molecular dynamics simulations, virtual screening and binding free-energy analysis" in EpiNantes 2018 meeting, 16th –17th October, 2018 NANTES, France (2018), https://hdl.handle.net/21.15107/rcub_farfar_4871 .