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In silico structure prediction, molecular docking and dynamic simulation studies on G Protein-Coupled Receptor 116: a novel insight into breast cancer therapy.
J Biomol Struct Dyn. 2021 Aug;39(13):4807-4815. doi: 10.1080/07391102.2020.1783365. Epub 2020 Jun 25.
J Biomol Struct Dyn. 2021.
PMID: 32580684
Computational studies on bacterial secondary metabolites against breast cancer.
Ravnik Z, Muthiah I, Dhanaraj P.
Ravnik Z, et al. Among authors: muthiah i.
J Biomol Struct Dyn. 2021 Nov;39(18):7056-7064. doi: 10.1080/07391102.2020.1805361. Epub 2020 Aug 11.
J Biomol Struct Dyn. 2021.
PMID: 32779523
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In silico molecular docking and physicochemical property studies on effective phytochemicals targeting GPR116 for breast cancer treatment.
Muthiah I, Rajendran K, Dhanaraj P.
Muthiah I, et al.
Mol Cell Biochem. 2021 Feb;476(2):883-896. doi: 10.1007/s11010-020-03953-x. Epub 2020 Oct 26.
Mol Cell Biochem. 2021.
PMID: 33106912
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A comparative meta-genomic analysis of HPV strains: A step towards the design, synthesis and characterization of noval quenazoline derivative for antiviral activity.
Dhanaraj P, Devadas A, Muthiah I.
Dhanaraj P, et al. Among authors: muthiah i.
Comput Biol Chem. 2018 Apr;73:213-220. doi: 10.1016/j.compbiolchem.2018.02.009. Epub 2018 Feb 27.
Comput Biol Chem. 2018.
PMID: 29510339
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Computational Studies on T2Rs Agonist-Based Anti-COVID-19 Drug Design.
Dhanaraj P, Muthiah I, Rozbu MR, Nuzhat S, Paulraj MS.
Dhanaraj P, et al. Among authors: muthiah i.
Front Mol Biosci. 2021 Aug 17;8:637124. doi: 10.3389/fmolb.2021.637124. eCollection 2021.
Front Mol Biosci. 2021.
PMID: 34485378
Free PMC article.
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SIGLOCPRED: an algorithm to predict bacterial signal peptides and OMPS.
Dhanaraj P, James JV, Michael PG, Muthiah I.
Dhanaraj P, et al. Among authors: muthiah i.
Bioinformation. 2012;8(20):970-3. doi: 10.6026/97320630008970. Epub 2012 Oct 13.
Bioinformation. 2012.
PMID: 23275689
Free PMC article.
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