Lewis M - Search Results

1

Effects of the aromatic substitution pattern in cation-π sandwich complexes.

Wireduaah S, Parker TM, Lewis M. Wireduaah S, et al. Among authors: lewis m. J Phys Chem A. 2013 Mar 28;117(12):2598-604. doi: 10.1021/jp309740r. Epub 2013 Mar 19. J Phys Chem A. 2013. PMID: 23452189

2

The use of hammett constants to understand the non-covalent binding of aromatics.

Lewis M, Bagwill C, Hardebeck LK, Wireduaah S. Lewis M, et al. Comput Struct Biotechnol J. 2012 Mar 6;1:e201204004. doi: 10.5936/csbj.201204004. eCollection 2012. Comput Struct Biotechnol J. 2012. PMID: 24688634 Free PMC article. Review.

3

Arene-cation interactions of positive quadrupole moment aromatics and arene-anion interactions of negative quadrupole moment aromatics.

Clements A, Lewis M. Clements A, et al. Among authors: lewis m. J Phys Chem A. 2006 Nov 23;110(46):12705-10. doi: 10.1021/jp065175v. J Phys Chem A. 2006. PMID: 17107123

4

Preference for Na+-pi binding over Na+-dipole binding in Na+-arene interactions.

Watt M, Hwang J, Cormier KW, Lewis M. Watt M, et al. Among authors: lewis m. J Phys Chem A. 2009 May 28;113(21):6192-6. doi: 10.1021/jp902400h. J Phys Chem A. 2009. PMID: 19413284

5

The quadrupole moment of substituted cyclopentadienyl anions.

Cormier KW, Watt M, Lewis M. Cormier KW, et al. Among authors: lewis m. J Phys Chem A. 2010 Nov 4;114(43):11708-13. doi: 10.1021/jp104499y. J Phys Chem A. 2010. PMID: 20931953

6

Computational model for predicting experimental RNA and DNA nearest-neighbor free energy rankings.

Johnson CA, Bloomingdale RJ, Ponnusamy VE, Tillinghast CA, Znosko BM, Lewis M. Johnson CA, et al. Among authors: lewis m. J Phys Chem B. 2011 Jul 28;115(29):9244-51. doi: 10.1021/jp2012733. Epub 2011 Jun 30. J Phys Chem B. 2011. PMID: 21619071 Free PMC article.

7

Predicting the Strength of Anion-π Interactions of Substituted Benzenes: the Development of Anion-π Binding Substituent Constants.

Bagwill C, Anderson C, Sullivan E, Manohara V, Murthy P, Kirkpatrick CC, Stalcup A, Lewis M. Bagwill C, et al. Among authors: lewis m. J Phys Chem A. 2016 Nov 23;120(46):9235-9243. doi: 10.1021/acs.jpca.6b06276. Epub 2016 Nov 9. J Phys Chem A. 2016. PMID: 27779403

8

Face-to-face arene-arene binding energies: dominated by dispersion but predicted by electrostatic and dispersion/polarizability substituent constants.

Watt M, Hardebeck LK, Kirkpatrick CC, Lewis M. Watt M, et al. Among authors: lewis m. J Am Chem Soc. 2011 Mar 23;133(11):3854-62. doi: 10.1021/ja105975a. Epub 2011 Mar 1. J Am Chem Soc. 2011. PMID: 21361361

9

The effects of varying the substituent and DNA sequence on the stability of 4-substituted DNA-naphthalimide complexes.

Jolley EA, Hardebeck LKE, Ren Y, Adams MS, Lewis M, Znosko BM. Jolley EA, et al. Among authors: lewis m. Biophys Chem. 2018 Aug;239:29-37. doi: 10.1016/j.bpc.2018.04.008. Epub 2018 May 1. Biophys Chem. 2018. PMID: 29804029

10

Effect of intercalator substituent and nucleotide sequence on the stability of DNA- and RNA-naphthalimide complexes.

Johnson CA, Hudson GA, Hardebeck LK, Jolley EA, Ren Y, Lewis M, Znosko BM. Johnson CA, et al. Among authors: lewis m. Bioorg Med Chem. 2015 Jul 1;23(13):3586-91. doi: 10.1016/j.bmc.2015.04.030. Epub 2015 Apr 17. Bioorg Med Chem. 2015. PMID: 25960324

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