Exploration of natural compounds as potential negative allosteric modulators of glucagon-like peptide-1 receptor through molecular docking and dynamics simulation coupled with MM-GBSA binding energy calculations
Publication type: Journal Article
Publication date: 2025-10-13
scimago Q2
wos Q3
SJR: 0.431
CiteScore: 4.3
Impact factor: 2.5
ISSN: 03666352, 13369075, 25857290
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Uba A. I. Exploration of natural compounds as potential negative allosteric modulators of glucagon-like peptide-1 receptor through molecular docking and dynamics simulation coupled with MM-GBSA binding energy calculations // Chemical Papers. 2025.
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Uba A. I. Exploration of natural compounds as potential negative allosteric modulators of glucagon-like peptide-1 receptor through molecular docking and dynamics simulation coupled with MM-GBSA binding energy calculations // Chemical Papers. 2025.
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TY - JOUR
DO - 10.1007/s11696-025-04431-8
UR - https://link.springer.com/10.1007/s11696-025-04431-8
TI - Exploration of natural compounds as potential negative allosteric modulators of glucagon-like peptide-1 receptor through molecular docking and dynamics simulation coupled with MM-GBSA binding energy calculations
T2 - Chemical Papers
AU - Uba, Abdullahi Ibrahim
PY - 2025
DA - 2025/10/13
PB - Springer Nature
SN - 0366-6352
SN - 1336-9075
SN - 2585-7290
ER -
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@article{2025_Uba,
author = {Abdullahi Ibrahim Uba},
title = {Exploration of natural compounds as potential negative allosteric modulators of glucagon-like peptide-1 receptor through molecular docking and dynamics simulation coupled with MM-GBSA binding energy calculations},
journal = {Chemical Papers},
year = {2025},
publisher = {Springer Nature},
month = {oct},
url = {https://link.springer.com/10.1007/s11696-025-04431-8},
doi = {10.1007/s11696-025-04431-8}
}
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