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ENADE PERDANA ISTYASTONO

Universitas Sanata Dharma S2 - Farmasi SINTA ID : 31032
3.069
SINTA Score Overall
600
SINTA Score 3Yr
0
Affil Score
0
Affil Score 3Yr
Latest number of publications
  Scopus Analysis  

MOLECULAR DYNAMICS SIMULATIONS OF THE STK630921 INTERACTIONS TO INTERLEUKIN-17A
Q3 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 0 cited
VIRTUAL TARGET CONSTRUCTION FOR DISCOVERY OF HUMAN HISTAMINE H4 RECEPTOR LIGANDS EMPLOYING A STRUCTURE-BASED VIRTUAL SCREENING APPROACH
Q3 as Journal International Journal of Applied Pharmaceutics
Author Order : 4 of 4     Creator : Nugraha G.
2022 0 cited
MOLECULAR DYNAMICS SIMULATIONS OF THE CAFFEIC ACID INTERACTIONS TO DIPEPTIDYL PEPTIDASE IV
Q3 as Journal International Journal of Applied Pharmaceutics
Author Order : 1 of 2     Creator : Istyastono E.P.
2022 1 cited
Determination of caffeic acid in ethanolic extract of spent coffee grounds by high-performance liquid chromatography with UV detection
Q3 as Journal Indonesian Journal of Chemistry
Author Order : 2 of 2     Creator : Gani M.R.
2021 1 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
Pyplif hippos-assisted prediction of molecular determinants of ligand binding to receptors
Q1 as Journal Molecules
Author Order : 1 of 4     Creator : Istyastono E.P.
2021 2 cited
Virtual target construction for structure-based screening in the discovery of histamine h2 receptor ligands
Q3 as Journal International Journal of Applied Pharmaceutics
Author Order : 2 of 2     Creator : Nugraha G.
2021 3 cited
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Summary

Article Quartile
Research Output
  Scopus GScholar WOS
Article 51 110 52
Citation 732 1366 688
Cited Document 44 80 44
H-Index 13 19 14
i10-Index 20 39 16
G-Index 2 1 1
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