Antimalarial Phytochemicals Identification from Euphorbia Hirta against Plasmepsin Protease: an In Silico Approach

Ashish P. Shah; Ghanshyam R. Parmar; Girish U. Sailor; Avinash K. Seth

doi:10.3897/folmed.61.e47965

Original Article

Folia Medica 61(4): 584-593
https://doi.org/10.3897/folmed.61.e47965 (31 Dec 2019)

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Virtual screening and molecular dynamic simulations of the antimalarial derivatives of 2-anilino 4-amino substituted quinazolines docked against a Pf-DHODH protein target. Egyptian Journal of Medical Human Genetics 23: .

DOI: 10.1186/s43042-022-00329-2

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In Silico Screening of Phytochemicals as an Approach against Tubulin Inhibitor in Prostate Cancer. Journal of Natural Remedies : 1125.

DOI: 10.18311/jnr/2024/34830

Xiaopeng Hu, Chunmei Jiang, Yanli Gu, Xingkui Xue (2024)
Exploring the conformational dynamics and key amino acids in the CD26-caveolin-1 interaction and potential therapeutic interventions. Medicine 103: e38367.

DOI: 10.1097/MD.0000000000038367

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DOI: 10.3389/fmolb.2021.801401

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DOI: 10.1080/1062936X.2023.2169347

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DOI: 10.1002/cbdv.202401238

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DOI: 10.1007/s12649-024-02788-7

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In Silico Investigation of Novel Compounds as Inhibitors of Acetylcholinesterase Enzyme for the Treatment of Alzheimer’s Diseases. International Journal of Alzheimer's Disease 2024: 1.

DOI: 10.1155/2024/2988685

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DOI: 10.1155/2024/1114928

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DOI: 10.3390/life12040589

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DOI: 10.1371/journal.pone.0308308

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DOI: 10.1007/s11010-024-05036-7

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Phytochemistry, Computational Tools and Databases in Drug Discovery. : 257.

DOI: 10.1016/B978-0-323-90593-0.00005-8

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Computational Methods for Rational Drug Design. : 25.

DOI: 10.1002/9781394249190.ch2

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