Article
Publicly Available
Erratum to: Furanyl-Chalcones as antimalarial agent: synthesis, in vitro study, DFT, and docking analysis of PfDHFR inhibition
This erratum corrects the original online version which can be found here:
https://doi.org/10.1515/pac-2024-0330
-
Fia Fathiana Wulan
Published/Copyright:
September 29, 2025
Erratum to: Wulan, Fia Fathiana, Pranaya, Rachelio Clorozenta, Jecky, Nadira, Intan, Astuti, Endang, Prasetyo, Niko and Wahyuningsih, Tutik Dwi. “Furanyl-Chalcones as antimalarial agent: synthesis, in vitro study, DFT, and docking analysis of PfDHFR inhibition” Pure and Applied Chemistry, vol. 97, no. 6, 2025, pp. 673–688. https://doi.org/10.1515/pac-2024-0330.
Due to a technical error the compounds A3 and A4 of “Table 1: Structure, yield, and IC50 value of compound to P. falciparum FCR-3” are not correct in the published version. The correct version of Table 1 can be found below. The publisher apologizes for this mistake.
Table 1:
Structure, yield, and IC50 value of compound to P. falciparum FCR-3.
| Compound | Structure | Yield | IC50 FCR-3 (µM) |
|---|---|---|---|
| A1 |
|
84 | 2.34 |
| A2 |
|
75 | 4.52 |
| A3 |
|
77 | 6.23 |
| A4 |
|
90 | 40.23 |
| A5 |
|
94 | 27.89 |
| A6 |
|
82 | 38.80 |
| B1 |
|
67 | 1.01 |
| B2 |
|
82 | 2.17 |
| B3 |
|
73 | 1.51 |
| B4 |
|
81 | 1.04 |
| B5 |
|
79 | 1.39 |
Published Online: 2025-09-29
Published in Print: 2025-11-25
© 2025 IUPAC & De Gruyter
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Articles in the same Issue
- Frontmatter
- IUPAC Recommendations
- Experimental methods and data evaluation procedures for the determination of radical copolymerization reactivity ratios from composition data (IUPAC Recommendations 2025)
- IUPAC Technical Reports
- Kinetic parameters for thermal decomposition of commercially available dialkyldiazenes (IUPAC Technical Report)
- FAIRSpec-ready spectroscopic data collections – advice for researchers, authors, and data managers (IUPAC Technical Report)
- Review Articles
- Are the Lennard-Jones potential parameters endowed with transferability? Lessons learnt from noble gases
- Quantum mechanics and human dynamics
- Quantum chemistry and large systems – a personal perspective
- The organic chemist and the quantum through the prism of R. B. Woodward
- Relativistic quantum theory for atomic and molecular response properties
- A chemical perspective of the 100 years of quantum mechanics
- Methylene: a turning point in the history of quantum chemistry and an enduring paradigm
- Quantum chemistry – from the first steps to linear-scaling electronic structure methods
- Nonadiabatic molecular dynamics on quantum computers: challenges and opportunities
- Research Articles
- Alzheimer’s disease – because β-amyloid cannot distinguish neurons from bacteria: an in silico simulation study
- Molecular electrostatic potential as a guide to intermolecular interactions: challenge of nucleophilic interaction sites
- Photophysical properties of functionalized terphenyls and implications to photoredox catalysis
- Combining molecular fragmentation and machine learning for accurate prediction of adiabatic ionization potentials
- Thermodynamic and kinetic insights into B10H14 and B10H14 2−
- Quantum origin of atoms and molecules – role of electron dynamics and energy degeneracy in atomic reactivity and chemical bonding
- Clifford Gaussians as Atomic Orbitals for periodic systems: one and two electrons in a Clifford Torus
- First-principles modeling of structural and RedOx processes in high-voltage Mn-based cathodes for sodium-ion batteries
- Erratum
- Erratum to: Furanyl-Chalcones as antimalarial agent: synthesis, in vitro study, DFT, and docking analysis of PfDHFR inhibition
