Munusamy E - Search Results

1

Modulation of aldose reductase inhibition by halogen bond tuning.

Fanfrlík J, Kolář M, Kamlar M, Hurný D, Ruiz FX, Cousido-Siah A, Mitschler A, Rezáč J, Munusamy E, Lepšík M, Matějíček P, Veselý J, Podjarny A, Hobza P. Fanfrlík J, et al. Among authors: munusamy e. ACS Chem Biol. 2013 Nov 15;8(11):2484-92. doi: 10.1021/cb400526n. Epub 2013 Sep 17. ACS Chem Biol. 2013. PMID: 23988122

2

On the nature of the stabilization of benzene···dihalogen and benzene···dinitrogen complexes: CCSD(T)/CBS and DFT-SAPT calculations.

Munusamy E, Sedlak R, Hobza P. Munusamy E, et al. Chemphyschem. 2011 Dec 9;12(17):3253-61. doi: 10.1002/cphc.201100455. Epub 2011 Oct 13. Chemphyschem. 2011. PMID: 21997842

3

Endohedral and exohedral complexes of substituted benzenes with carbon nanotubes and graphene.

Munusamy E, Wheeler SE. Munusamy E, et al. J Chem Phys. 2013 Sep 7;139(9):094703. doi: 10.1063/1.4819908. J Chem Phys. 2013. PMID: 24028126

4

Time-resolved surface-enhanced coherent sensing of nanoscale molecular complexes.

Voronine DV, Sinyukov AM, Hua X, Wang K, Jha PK, Munusamy E, Wheeler SE, Welch G, Sokolov AV, Scully MO. Voronine DV, et al. Among authors: munusamy e. Sci Rep. 2012;2:891. doi: 10.1038/srep00891. Epub 2012 Nov 27. Sci Rep. 2012. PMID: 23189240 Free PMC article.

5

Unraveling the Differential Aggregation of Anionic and Nonionic Monorhamnolipids at Air-Water and Oil-Water Interfaces: A Classical Molecular Dynamics Simulation Study.

Munusamy E, Luft CM, Pemberton JE, Schwartz SD. Munusamy E, et al. J Phys Chem B. 2018 Jun 21;122(24):6403-6416. doi: 10.1021/acs.jpcb.8b03037. Epub 2018 Jun 12. J Phys Chem B. 2018. PMID: 29856614 Free PMC article.

6

Structural Properties of Nonionic Monorhamnolipid Aggregates in Water Studied by Classical Molecular Dynamics Simulations.

Munusamy E, Luft CM, Pemberton JE, Schwartz SD. Munusamy E, et al. J Phys Chem B. 2017 Jun 15;121(23):5781-5793. doi: 10.1021/acs.jpcb.7b00997. Epub 2017 Jun 5. J Phys Chem B. 2017. PMID: 28535051 Free PMC article.

7

Molecular Dynamics Simulation of the Oil Sequestration Properties of a Nonionic Rhamnolipid.

Luft CM, Munusamy E, Pemberton JE, Schwartz SD. Luft CM, et al. Among authors: munusamy e. J Phys Chem B. 2018 Apr 12;122(14):3944-3952. doi: 10.1021/acs.jpcb.7b11959. Epub 2018 Mar 29. J Phys Chem B. 2018. PMID: 29547289 Free PMC article.

8

A Classical Molecular Dynamics Simulation Study of Interfacial and Bulk Solution Aggregation Properties of Dirhamnolipids.

Luft CM, Munusamy E, Pemberton JE, Schwartz SD. Luft CM, et al. Among authors: munusamy e. J Phys Chem B. 2020 Feb 6;124(5):814-827. doi: 10.1021/acs.jpcb.9b08800. Epub 2020 Jan 28. J Phys Chem B. 2020. PMID: 31958226 Free PMC article.

9

Evolution of Aggregate Structure in Solutions of Anionic Monorhamnolipids: Experimental and Computational Results.

Eismin RJ, Munusamy E, Kegel LL, Hogan DE, Maier RM, Schwartz SD, Pemberton JE. Eismin RJ, et al. Among authors: munusamy e. Langmuir. 2017 Aug 1;33(30):7412-7424. doi: 10.1021/acs.langmuir.7b00078. Epub 2017 Jul 24. Langmuir. 2017. PMID: 28737038 Free PMC article.

10

Genomic insights on heterogeneous resistance to vancomycin and teicoplanin in Methicillin-resistant Staphylococcus aureus: A first report from South India.

Bakthavatchalam YD, Babu P, Munusamy E, Dwarakanathan HT, Rupali P, Zervos M, John Victor P, Veeraraghavan B. Bakthavatchalam YD, et al. Among authors: munusamy e. PLoS One. 2019 Dec 30;14(12):e0227009. doi: 10.1371/journal.pone.0227009. eCollection 2019. PLoS One. 2019. PMID: 31887179 Free PMC article.

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