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ENADE PERDANA ISTYASTONO

Universitas Sanata Dharma S2 - Farmasi SINTA ID : 31032
3.321
SINTA Score Overall
515
SINTA Score 3Yr
3.321
Affil Score
515
Affil Score 3Yr
Latest number of publications
  Scopus Analysis  

Structure-based virtual screening on a new open-source natural products database LOTUS to discover acetylcholinesterase ?nhibitors
Q3 as Journal Journal of Research in Pharmacy
Author Order : 4 of 4     Creator : Riswanto F.D.O.
2024 0 cited
The Influence of MTHFR C677T Variants on Neuropathy Risk Among T2dm Patients Receiving Monotherapy Metformin
Q3 as Journal Indonesian Journal of Pharmacy
Author Order : 2 of 3     Creator : Yanuar M.R.S.
2024 0 cited
Caffeic Acid in Spent Coffee Grounds as a Dual Inhibitor for MMP-9 and DPP-4 Enzymes
Q1 as Journal Molecules
Author Order : 1 of 7     Creator : Istyastono E.P.
2023 2 cited
MOLECULAR DYNAMICS SIMULATIONS OF THE STK630921 INTERACTIONS TO INTERLEUKIN-17A
Q2 as Journal International Journal of Applied Pharmaceutics
Author Order : 2 of 2     Creator : Riandono F.D.
2023 1 cited
Synthesis of licarin A from isoeugenol catalyzed by Brassica juncea peroxidase and its cytotoxicity on MCF-7 cell line
Q4 as Conference Proceedin AIP Conference Proceedings
Author Order : 5 of 5     Creator : Anita Y.
2022 0 cited
PyPLIF HIPPOS and Receptor Ensemble Docking Increase the Prediction Accuracy of the Structure-Based Virtual Screening Protocol Targeting Acetylcholinesterase
Q1 as Journal Molecules
Author Order : 1 of 5     Creator : Istyastono E.P.
2022 3 cited
VIRTUAL TARGET CONSTRUCTION FOR DISCOVERY OF HUMAN HISTAMINE H4 RECEPTOR LIGANDS EMPLOYING A STRUCTURE-BASED VIRTUAL SCREENING APPROACH
Q2 as Journal International Journal of Applied Pharmaceutics
Author Order : 4 of 4     Creator : Nugraha G.
2022 1 cited
MOLECULAR DYNAMICS SIMULATIONS OF THE CAFFEIC ACID INTERACTIONS TO DIPEPTIDYL PEPTIDASE IV
Q2 as Journal International Journal of Applied Pharmaceutics
Author Order : 1 of 2     Creator : Istyastono E.P.
2022 3 cited
Anti-cholinesterase activity of chalcone derivatives: Synthesis, in vitro assay and molecular docking study
Q3 as Journal Medicinal Chemistry
Author Order : 0 of 7     Creator : Riswanto F.D.O.
2021 10 cited
Computer-aided discovery of pentapeptide aeytr as a potent acetylcholinesterase inhibitor
Q3 as Journal Indonesian Journal of Chemistry
Author Order : 1 of 2     Creator : Istyastono E.P.
2021 2 cited
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Summary

Article Quartile
Research Output
  Scopus GScholar WOS
Article 54 124 52
Citation 802 1617 744
Cited Document 47 94 46
H-Index 14 21 14
i10-Index 24 43 19
G-Index 1 1 5
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