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volume 5 issue 1

Identification of promising dipeptidyl pepti-dase-4 and protein tyrosine phosphatase 1B inhibitors from selected terpenoids through molecular modeling

Oludare M Ogunyemi 1
Gideon A Gyebi 2, 3
Femi Olawale 4, 5
Ibrahim M Ibrahim 6, 7
Opeyemi Iwaloye 8, 9
Modupe M Fabusiwa 10, 11
Stephen Omowaye 12, 13
Omotade I Oloyede 14, 15
Charles O Olaiya 1, 16
8
 
Federal University of Technology Department of Biochemistry, , Akure,
12
 
Salem University Department of Biosciences, , Lokoja,
13
 
Department of Biosciences, Salem University , Lokoja, P.M.B. 1060,
Publication typeJournal Article
Publication date2024-12-19
scimago Q1
wos Q2
SJR1.410
CiteScore3.0
Impact factor2.8
ISSN26350041
Abstract
Motivation

Investigating novel drug–target interactions is crucial for expanding the chemical space of emerging therapeutic targets in human diseases. Herein, we explored the interactions of dipeptidyl peptidase-4 and protein tyrosine phosphatase 1B with selected terpenoids from African antidiabetic plants.

Results

Using molecular docking, molecular dynamics simulations, molecular mechanics with generalized Born and surface area solvation-free energy, and density functional theory analyses, the study revealed dipeptidyl peptidase-4 as a promising target. Cucurbitacin B, 6-oxoisoiguesterin, and 20-epi-isoiguesterinol were identified as potential dipeptidyl peptidase-4 inhibitors with strong binding affinities. These triterpenoids interacted with key catalytic and hydrophobic pockets of dipeptidyl peptidase-4, demonstrating structural stability and flexibility under dynamic conditions, as indicated by dynamics simulation parameters. The free energy analysis further supported the binding affinities in dynamic environments. Quantum mechanical calculations revealed favorable highest occupied molecular orbital and lowest unoccupied molecular orbital energy profiles, indicating the suitability of the hits as proton donors and acceptors, which likely enhance their molecular interactions with the targets. Moreover, the terpenoids showed desirable drug-like properties, suggesting their potential as safe and effective dipeptidyl peptidase-4 inhibitors. These findings may pave the way for the development of novel antidiabetic agents and nutraceuticals based on these promising in silico hits.

Availability and implementation

Not applicable.

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Ogunyemi O. M. et al. Identification of promising dipeptidyl pepti-dase-4 and protein tyrosine phosphatase 1B inhibitors from selected terpenoids through molecular modeling // Bioinformatics Advances. 2024. Vol. 5. No. 1.
GOST all authors (up to 50) Copy
Ogunyemi O. M., Gyebi G. A., Olawale F., Ibrahim I. M., Iwaloye O., Fabusiwa M. M., Omowaye S., Oloyede O. I., Olaiya C. O. Identification of promising dipeptidyl pepti-dase-4 and protein tyrosine phosphatase 1B inhibitors from selected terpenoids through molecular modeling // Bioinformatics Advances. 2024. Vol. 5. No. 1.
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RIS Copy
TY - JOUR
DO - 10.1093/bioadv/vbae205
UR - https://academic.oup.com/bioinformaticsadvances/advance-article/doi/10.1093/bioadv/vbae205/7928926
TI - Identification of promising dipeptidyl pepti-dase-4 and protein tyrosine phosphatase 1B inhibitors from selected terpenoids through molecular modeling
T2 - Bioinformatics Advances
AU - Ogunyemi, Oludare M
AU - Gyebi, Gideon A
AU - Olawale, Femi
AU - Ibrahim, Ibrahim M
AU - Iwaloye, Opeyemi
AU - Fabusiwa, Modupe M
AU - Omowaye, Stephen
AU - Oloyede, Omotade I
AU - Olaiya, Charles O
PY - 2024
DA - 2024/12/19
PB - Oxford University Press
IS - 1
VL - 5
SN - 2635-0041
ER -
BibTex
Cite this
BibTex (up to 50 authors) Copy
@article{2024_Ogunyemi,
author = {Oludare M Ogunyemi and Gideon A Gyebi and Femi Olawale and Ibrahim M Ibrahim and Opeyemi Iwaloye and Modupe M Fabusiwa and Stephen Omowaye and Omotade I Oloyede and Charles O Olaiya},
title = {Identification of promising dipeptidyl pepti-dase-4 and protein tyrosine phosphatase 1B inhibitors from selected terpenoids through molecular modeling},
journal = {Bioinformatics Advances},
year = {2024},
volume = {5},
publisher = {Oxford University Press},
month = {dec},
url = {https://academic.oup.com/bioinformaticsadvances/advance-article/doi/10.1093/bioadv/vbae205/7928926},
number = {1},
doi = {10.1093/bioadv/vbae205}
}