Zobrazeno 1 - 10
of 48
pro vyhledávání: '"PyPLIF HIPPOS"'
Autor:
Istyastono, Enade Perdana1, Perdamaian, Ayudha Bahana Ilham2, Marsifah, Titi3, Jenie, Riris Istighfari4, Ikawati, Muthi4,5, Paramita, Dewi Kartikawati5,6,7, Supanji, Supanji8 supanji@ugm.ac.id
Publikováno v:
Indonesian Journal of Pharmacy / Majalah Farmasi Indonesia. Jul-Sep2024, Vol. 35 Issue 3, p451-458. 8p.
Autor:
Istyastono, Enade P.1 (AUTHOR) enade@usd.ac.id, Riswanto, Florentinus Dika Octa1 (AUTHOR), Yuniarti, Nunung2 (AUTHOR), Prasasty, Vivitri D.3 (AUTHOR), Mungkasi, Sudi4 (AUTHOR)
Publikováno v:
Molecules. Sep2022, Vol. 27 Issue 17, p5661. 9p.
Autor:
Enade P. Istyastono, Florentinus Dika Octa Riswanto, Nunung Yuniarti, Vivitri D. Prasasty, Sudi Mungkasi
Publikováno v:
Molecules, Vol 27, Iss 17, p 5661 (2022)
In this article, the upgrading process of the structure-based virtual screening (SBVS) protocol targeting acetylcholinesterase (AChE) previously published in 2017 is presented. The upgraded version of PyPLIF called PyPLIF HIPPOS and the receptor ense
Externí odkaz:
https://doaj.org/article/1951b45ba8c54d3eaa50a6d5a2b1be14
Akademický článek
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Publikováno v:
Molecules, Vol 26, Iss 9, p 2452 (2021)
Identification of molecular determinants of receptor-ligand binding could significantly increase the quality of structure-based virtual screening protocols. In turn, drug design process, especially the fragment-based approaches, could benefit from th
Externí odkaz:
https://doaj.org/article/3cecc64956e94b7b91b5e51fb26b5c8a
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
Nunung Yuniarti, Enade Perdana Istyastono, Muhammad Radifar, Sudi Mungkasi, Vivitri Dewi Prasasty
Publikováno v:
Journal of Chemical Information and Modeling. 60:3697-3702
We describe here our tool named PyPLIF HIPPOS, which was newly developed to analyze the docking results of AutoDock Vina and PLANTS. Its predecessor, PyPLIF (https://github.com/radifar/pyplif), is a molecular interaction fingerprinting tool for the d
Publikováno v:
Molecules
Volume 26
Issue 9
Molecules, Vol 26, Iss 2452, p 2452 (2021)
Volume 26
Issue 9
Molecules, Vol 26, Iss 2452, p 2452 (2021)
Identification of molecular determinants of receptor-ligand binding could significantly increase the quality of structure-based virtual screening protocols. In turn, drug design process, especially the fragment-based approaches, could benefit from th
Autor:
Istyastono, Enade P.1 (AUTHOR) enade@usd.ac.id, Yuniarti, Nunung2 (AUTHOR) nunung@mail.ugm.ac.id, Prasasty, Vivitri D.3 (AUTHOR) vprasasty@lsu.edu, Mungkasi, Sudi4 (AUTHOR) sudi@usd.ac.id, Waskitha, Stephanus S. W.1 (AUTHOR) gregoriusrest@gmail.com, Yanuar, Michael R. S.1 (AUTHOR) dikaocta@usd.ac.id, Riswanto, Florentinus D. O.1 (AUTHOR)
Publikováno v:
Molecules. Oct2023, Vol. 28 Issue 20, p7182. 12p.
Autor:
Enade P. Istyastono, Nunung Yuniarti, Vivitri D. Prasasty, Sudi Mungkasi, Stephanus S. W. Waskitha, Michael R. S. Yanuar, Florentinus D. O. Riswanto
Publikováno v:
Molecules, Vol 28, Iss 20, p 7182 (2023)
Type 2 diabetes mellitus and diabetic foot ulcers remain serious worldwide health problems. Caffeic acid is one of the natural products that has been experimentally proven to have diverse pharmacological properties. This study aimed to assess the inh
Externí odkaz:
https://doaj.org/article/1f263adadd4f496ab1758f2dce2c9bc6