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Searching possible SARS-CoV-2 main protease inhibitors in constituents from herbal medicines using in silico studies.
J Biomol Struct Dyn. 2024 May;42(8):4234-4248. doi: 10.1080/07391102.2023.2220040. Epub 2023 Jun 22.
J Biomol Struct Dyn. 2024.
PMID: 37349945
Identification of natural diterpenes isolated from Azorella species targeting dispersin B using in silico approaches.
Rasul HO, Sabir DK, Aziz BK, Guillermo Salgado M, Mendoza-Huizar LH, Belhassan A, Candia LG, Villada WC, Thomas NV, Ghafour DD.
Rasul HO, et al.
J Mol Model. 2023 May 20;29(6):182. doi: 10.1007/s00894-023-05592-7.
J Mol Model. 2023.
PMID: 37209272
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Screening the possible anti-cancer constituents of Hibiscus rosa-sinensis flower to address mammalian target of rapamycin: an in silico molecular docking, HYDE scoring, dynamic studies, and pharmacokinetic prediction.
Rasul HO, Aziz BK, Ghafour DD, Kivrak A.
Rasul HO, et al.
Mol Divers. 2023 Oct;27(5):2273-2296. doi: 10.1007/s11030-022-10556-9. Epub 2022 Nov 1.
Mol Divers. 2023.
PMID: 36318405
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Harmony search: Current studies and uses on healthcare systems.
Abdulkhaleq MT, Rashid TA, Alsadoon A, Hassan BA, Mohammadi M, Abdullah JM, Chhabra A, Ali SL, Othman RN, Hasan HA, Azad S, Mahmood NA, Abdalrahman SS, Rasul HO, Bacanin N, Vimal S.
Abdulkhaleq MT, et al. Among authors: rasul ho.
Artif Intell Med. 2022 Sep;131:102348. doi: 10.1016/j.artmed.2022.102348. Epub 2022 Jul 5.
Artif Intell Med. 2022.
PMID: 36100345
Review.
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Discovery of potential mTOR inhibitors from Cichorium intybus to find new candidate drugs targeting the pathological protein related to the breast cancer: an integrated computational approach.
Rasul HO, Aziz BK, Ghafour DD, Kivrak A.
Rasul HO, et al.
Mol Divers. 2023 Jun;27(3):1141-1162. doi: 10.1007/s11030-022-10475-9. Epub 2022 Jun 23.
Mol Divers. 2023.
PMID: 35737256
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Correction to: In silico molecular docking and dynamic simulation of eugenol compounds against breast cancer.
Rasul HO, Aziz BK, Ghafour DD, Kivrak A.
Rasul HO, et al.
J Mol Model. 2022 Mar 5;28(4):78. doi: 10.1007/s00894-022-05068-0.
J Mol Model. 2022.
PMID: 35247080
No abstract available.
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In silico molecular docking and dynamic simulation of eugenol compounds against breast cancer.
Rasul HO, Aziz BK, Ghafour DD, Kivrak A.
Rasul HO, et al.
J Mol Model. 2021 Dec 28;28(1):17. doi: 10.1007/s00894-021-05010-w.
J Mol Model. 2021.
PMID: 34962586
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