Rowley CN - Search Results

1

Why can hydrogen sulfide permeate cell membranes?

Riahi S, Rowley CN. Riahi S, et al. Among authors: rowley cn. J Am Chem Soc. 2014 Oct 29;136(43):15111-3. doi: 10.1021/ja508063s. Epub 2014 Oct 21. J Am Chem Soc. 2014. PMID: 25323018

2

Catalytic intermolecular direct arylation of perfluorobenzenes.

Lafrance M, Rowley CN, Woo TK, Fagnou K. Lafrance M, et al. Among authors: rowley cn. J Am Chem Soc. 2006 Jul 12;128(27):8754-6. doi: 10.1021/ja062509l. J Am Chem Soc. 2006. PMID: 16819868

3

A path sampling study of Ru-hydride-catalyzed H2 hydrogenation of ethylene.

Rowley CN, Woo TK. Rowley CN, et al. J Am Chem Soc. 2008 Jun 11;130(23):7218-9. doi: 10.1021/ja802219a. Epub 2008 May 16. J Am Chem Soc. 2008. PMID: 18481857

4

Solution conformation of C-linked antifreeze glycoprotein analogues and modulation of ice recrystallization.

Tam RY, Rowley CN, Petrov I, Zhang T, Afagh NA, Woo TK, Ben RN. Tam RY, et al. Among authors: rowley cn. J Am Chem Soc. 2009 Nov 4;131(43):15745-53. doi: 10.1021/ja904169a. J Am Chem Soc. 2009. PMID: 19824639

5

A Drude polarizable model for liquid hydrogen sulfide.

Riahi S, Rowley CN. Riahi S, et al. Among authors: rowley cn. J Phys Chem B. 2013 May 2;117(17):5222-9. doi: 10.1021/jp401847s. Epub 2013 Apr 18. J Phys Chem B. 2013. PMID: 23566029

6

A computational study of barium blockades in the KcsA potassium channel based on multi-ion potential of mean force calculations and free energy perturbation.

Rowley CN, Roux B. Rowley CN, et al. J Gen Physiol. 2013 Oct;142(4):451-63. doi: 10.1085/jgp.201311049. Epub 2013 Sep 16. J Gen Physiol. 2013. PMID: 24043859 Free PMC article.

7

Solvation of hydrogen sulfide in liquid water and at the water-vapor interface using a polarizable force field.

Riahi S, Rowley CN. Riahi S, et al. Among authors: rowley cn. J Phys Chem B. 2014 Feb 6;118(5):1373-80. doi: 10.1021/jp4096198. Epub 2014 Jan 23. J Phys Chem B. 2014. PMID: 24498909

8

The CHARMM-TURBOMOLE interface for efficient and accurate QM/MM molecular dynamics, free energies, and excited state properties.

Riahi S, Rowley CN. Riahi S, et al. Among authors: rowley cn. J Comput Chem. 2014 Oct 30;35(28):2076-86. doi: 10.1002/jcc.23716. Epub 2014 Sep 1. J Comput Chem. 2014. PMID: 25178266

9

Combined experimental and computational studies on the physical and chemical properties of the renewable amide, 3-acetamido-5-acetylfuran.

Liu Y, Rowley CN, Kerton FM. Liu Y, et al. Among authors: rowley cn. Chemphyschem. 2014 Dec 15;15(18):4087-94. doi: 10.1002/cphc.201402376. Epub 2014 Oct 24. Chemphyschem. 2014. PMID: 25346518

10

Automated computational screening of the thiol reactivity of substituted alkenes.

Smith JM, Rowley CN. Smith JM, et al. Among authors: rowley cn. J Comput Aided Mol Des. 2015 Aug;29(8):725-35. doi: 10.1007/s10822-015-9857-0. Epub 2015 Jul 10. J Comput Aided Mol Des. 2015. PMID: 26159564

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