Multiple ligands simultaneous molecular docking and dynamics approach to study the synergetic inhibitory of curcumin analogs on ErbB4 tyrosine phosphorylation

In conclusion, computational simulations indicated that both AC01 and AC02 have the potential to act as anticancer candidates, demonstrating ErbB4 inhibitory potential both as individual agents and in synergy with FMM.

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Publication Details

Journal
Research in Pharmaceutical Sciences
Published
2024-11-01
DOI
https://doi.org/10.4103/rps.rps_191_23
Citations
4
Primary Topic
Synthesis and biological activity
Type
article
Field-Weighted Citation Impact
1.00

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article

Multiple ligands simultaneous molecular docking and dynamics approach to study the synergetic inhibitory of curcumin analogs on ErbB4 tyrosine phosphorylation

Aiyi Asnawi, La Ode Aman, Netty Ino Ischak, Arfan Arfan et al.
4 citations
Research in Pharmaceutical Sciences
Synthesis and biological activity
1.00
article

Multiple ligands simultaneous molecular docking and dynamics approach to study the synergetic inhibitory of curcumin analogs on ErbB4 tyrosine phosphorylation

Aiyi Asnawi, La Ode Aman, Netty Ino Ischak, Arfan Arfan, Teti Sutriyati Tuloli
article en
4 citations

Abstract

In conclusion, computational simulations indicated that both AC01 and AC02 have the potential to act as anticancer candidates, demonstrating ErbB4 inhibitory potential both as individual agents and in synergy with FMM.

Research in Pharmaceutical SciencesVol. 19(6)
Universitas Halu Oleo (ID), Panca Bhakti University (ID), State University of Gorontalo (ID)
Kementerian Pendidikan, Kebudayaan, Riset, dan Teknologi
Affordable and clean energy
Openalex Percentile: Top 26%
Synthesis and biological activity
1.00
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