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In silico Exploration of the Therapeutic Potential of Alkaloids as Anti-infective Agents
被引:0
|作者:
Rani, Nidhi
[1
]
Kumar, Praveen
[2
]
Walia, Aditya
[1
]
Singh, Randhir
[3
]
机构:
[1] Chitkara Univ, Chitkara Coll Pharm, Chitkara, Punjab, India
[2] SunPharma, Hill Top Area,PO Barotiwala, Solan 174103, Himachal Prades, India
[3] Cent Univ Punjab, Dept Pharmaceut Sci, Bathinda, Punjab, India
关键词:
ADMET study;
alkaloids;
14;
alpha-demethylase;
molecular docking;
omicron;
transpeptidase;
MOLECULAR DOCKING;
DESIGN;
D O I:
10.2174/0115701808276535231212071700
中图分类号:
R914 [药物化学];
学科分类号:
100701 ;
摘要:
Background: Alkaloids are important phytoconstituents obtained from various plant sources. Methods: The main objective of the study was to evaluate the anti-infective potential of alkaloids against 14 alpha-demethylase, transpeptidase, and omicron spike protein using molecular docking studies. The potential constituents were identified and an ADMET study was performed. Results: The study concluded that reserpine and tubocurarine exhibited potential activity against the three tested enzymes with good ADMET profile. Conclusion: Reserpine and tubocurarine can further be explored to attain new candidates as anti-infective agents.
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页码:3307 / 3318
页数:12
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