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The following term was not found in PubMed: Syrusse
Page 1
Disseminated Lyme disease and dilated cardiomyopathy: A systematic review.
Motamed M, Liblik K, Miranda-Arboleda AF, Wamboldt R, Wang CN, Cingolani O, Rebman AW, Novak CB, Aucott JN, Farina JM, Baranchuk A. Motamed M, et al. Trends Cardiovasc Med. 2023 Nov;33(8):531-536. doi: 10.1016/j.tcm.2022.05.010. Epub 2022 Jun 3. Trends Cardiovasc Med. 2023. PMID: 35667636 Review.
The role of ASXL1 mutations and ASXL1 CircRNAs in cancer.
Jafarbeik-Iravani N, Kolahdozan S, Esmaeili R. Jafarbeik-Iravani N, et al. Biomarkers. 2024 Feb;29(1):1-6. doi: 10.1080/1354750X.2024.2304187. Epub 2024 Feb 12. Biomarkers. 2024. PMID: 38193494 Review.
Carotenoids as potential inhibitors of TNFα in COVID-19 treatment.
Taghipour F, Motamed N, Amoozegar MA, Shahhoseini M, Mahdian S. Taghipour F, et al. PLoS One. 2022 Dec 27;17(12):e0276538. doi: 10.1371/journal.pone.0276538. eCollection 2022. PLoS One. 2022. PMID: 36574379 Free PMC article.
In this regards, TNF-alpha-inhibiting capacity of natural carotenoids was investigated in terms of blocking TNF-alpha-hTNFR1 interaction in COVID-19 patients with the help of a combination of in silico approaches, based on virtual screening, molecular docking, and molecular dynam …
In this regards, TNF-alpha-inhibiting capacity of natural carotenoids was investigated in terms of blocking TNF-alpha-hTNFR1 interaction in …
Inter-BRCT linker is probably the most intolerant region of the BRCA1 BRCT domain.
Yadegari F, Farahmand L, Esmaeili R, Zarinfam S, Majidzadeh-A K. Yadegari F, et al. J Biomol Struct Dyn. 2023 Nov 10:1-13. doi: 10.1080/07391102.2023.2274517. Online ahead of print. J Biomol Struct Dyn. 2023. PMID: 37948190
To investigate the pathogenic mechanisms of missense-intolerant regions in BRCA1, transcription activation (TA) experiments and molecular dynamics (MD) simulations were also performed. The results showed that the RING domain, followed by the BRCT domain, has the highest de …
To investigate the pathogenic mechanisms of missense-intolerant regions in BRCA1, transcription activation (TA) experiments and molecular dy …
Rational approaches to discover SARS-CoV-2/ACE2 interaction inhibitors: Pharmacophore-based virtual screening, molecular docking, molecular dynamics and binding free energy studies.
Yazdani M, Jafari A, Mahdian S, Namazi M, Gharaghani S. Yazdani M, et al. J Mol Liq. 2023 Apr 1;375:121345. doi: 10.1016/j.molliq.2023.121345. Epub 2023 Feb 1. J Mol Liq. 2023. PMID: 36747970 Free PMC article.
Pharmacophore mapping, molecular docking, molecular dynamics (MD) simulations, and binding free-energy analyses were performed to identify potential inhibitor candidates against ACE2/SARS-CoV-2. ...
Pharmacophore mapping, molecular docking, molecular dynamics (MD) simulations, and binding free-energy analyses were performed to ide …
18 results