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Year Number of Results
2010 1
2013 2
2014 1
2015 1
2016 5
2017 1
2018 2
2019 3
2020 3
2021 7
2022 1
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23 results
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Page 1
Identification of Pak1 inhibitors using water thermodynamic analysis.
Biswal J, Jayaprakash P, Suresh Kumar R, Venkatraman G, Poopandi S, Rangasamy R, Jeyaraman J. Biswal J, et al. Among authors: jeyaraman j. J Biomol Struct Dyn. 2020 Jan;38(1):13-31. doi: 10.1080/07391102.2019.1567393. Epub 2019 Feb 17. J Biomol Struct Dyn. 2020. PMID: 30661460
In silico Screening of Natural Phytocompounds Towards Identification of Potential Lead Compounds to Treat COVID-19.
Sankar M, Ramachandran B, Pandi B, Mutharasappan N, Ramasamy V, Prabu PG, Shanmugaraj G, Wang Y, Muniyandai B, Rathinasamy S, Chandrasekaran B, Bayan MF, Jeyaraman J, Halliah GP, Ebenezer SK. Sankar M, et al. Among authors: jeyaraman j. Front Mol Biosci. 2021 Jul 5;8:637122. doi: 10.3389/fmolb.2021.637122. eCollection 2021. Front Mol Biosci. 2021. PMID: 34291081 Free PMC article.
Small peptide inhibitor from the sequence of RUNX3 disrupts PAK1-RUNX3 interaction and abrogates its phosphorylation-dependent oncogenic function.
Kanumuri R, Chelluboyina AK, Biswal J, Vignesh R, Pandian J, Venu A, Vaishnavi B, Leena DJ, Jeyaraman J, Ganesan K, Aradhyam GK, Venkatraman G, Rayala SK. Kanumuri R, et al. Among authors: jeyaraman j. Oncogene. 2021 Aug;40(34):5327-5341. doi: 10.1038/s41388-021-01927-x. Epub 2021 Jul 12. Oncogene. 2021. PMID: 34253860
Computational screening of potential inhibitors targeting MurF of Brugia malayi Wolbachia through multi-scale molecular docking, molecular dynamics and MM-GBSA analysis.
Poopandi S, Sundaraj R, Rajmichael R, Thangaraj S, Dhamodharan P, Biswal J, Malaisamy V, Jeyaraj Pandian C, Jeyaraman J. Poopandi S, et al. Among authors: jeyaraman j. Mol Biochem Parasitol. 2021 Nov;246:111427. doi: 10.1016/j.molbiopara.2021.111427. Epub 2021 Oct 16. Mol Biochem Parasitol. 2021. PMID: 34666103
23 results