Ho J - Search Results

1

Evaluation of a chiral cubane-based Schiff base ligand in asymmetric catalysis reactions.

Biegasiewicz KF, Ingalsbe ML, St Denis JD, Gleason JL, Ho J, Coote ML, Savage GP, Priefer R. Biegasiewicz KF, et al. Among authors: ho j. Beilstein J Org Chem. 2012;8:1814-8. doi: 10.3762/bjoc.8.207. Epub 2012 Oct 22. Beilstein J Org Chem. 2012. PMID: 23209516 Free PMC article.

2

The distal effect of electron-withdrawing groups and hydrogen bonding on the stability of peptide enolates.

Ho J, Easton CJ, Coote ML. Ho J, et al. J Am Chem Soc. 2010 Apr 21;132(15):5515-21. doi: 10.1021/ja100996z. J Am Chem Soc. 2010. PMID: 20337444

3

First-principles prediction of the pK(a)s of anti-inflammatory oxicams.

Ho J, Coote ML, Franco-Pérez M, Gómez-Balderas R. Ho J, et al. J Phys Chem A. 2010 Nov 11;114(44):11992-2003. doi: 10.1021/jp107890p. J Phys Chem A. 2010. PMID: 20949907

4

Comment on the correct use of continuum solvent models.

Ho J, Klamt A, Coote ML. Ho J, et al. J Phys Chem A. 2010 Dec 30;114(51):13442-4. doi: 10.1021/jp107136j. Epub 2010 Dec 6. J Phys Chem A. 2010. PMID: 21133342 No abstract available.

5

Validation of the distal effect of electron-withdrawing groups on the stability of peptide enolates and its exploitation in the controlled stereochemical inversion of amino acid derivatives.

Ho J, Coote ML, Easton CJ. Ho J, et al. J Org Chem. 2011 Aug 5;76(15):5907-14. doi: 10.1021/jo200994z. Epub 2011 Jul 7. J Org Chem. 2011. PMID: 21714508

6

Rigid body Brownian dynamics as a tool for studying ion channel blockers.

Gordon D, Chen R, Ho J, Coote ML, Chung SH. Gordon D, et al. Among authors: ho j. J Phys Chem B. 2012 Feb 16;116(6):1933-41. doi: 10.1021/jp210105f. Epub 2012 Feb 7. J Phys Chem B. 2012. PMID: 22257264

7

Reversible cyclopropane ring-cleavage reactions within etheno-bridged [4.3.1]propelladiene frameworks leading to aza- and oxa-[5.6.5.6]fenestratetraenes.

Heinrich N, Willis AC, Cade IA, Ho J, Coote ML, Banwell MG. Heinrich N, et al. Among authors: ho j. Chemistry. 2012 Oct 22;18(43):13585-8. doi: 10.1002/chem.201202903. Epub 2012 Sep 17. Chemistry. 2012. PMID: 22987604

8

Chloroform as a hydrogen atom donor in Barton reductive decarboxylation reactions.

Ho J, Zheng J, Meana-Pañeda R, Truhlar DG, Ko EJ, Savage GP, Williams CM, Coote ML, Tsanaktsidis J. Ho J, et al. J Org Chem. 2013 Jul 5;78(13):6677-87. doi: 10.1021/jo400927y. Epub 2013 Jun 24. J Org Chem. 2013. PMID: 23731255

9

Computational electrochemistry: prediction of liquid-phase reduction potentials.

Marenich AV, Ho J, Coote ML, Cramer CJ, Truhlar DG. Marenich AV, et al. Among authors: ho j. Phys Chem Chem Phys. 2014 Aug 7;16(29):15068-106. doi: 10.1039/c4cp01572j. Epub 2014 Jun 24. Phys Chem Chem Phys. 2014. PMID: 24958074

10

Protonated alcohols are examples of complete charge-shift bonds.

Anderson P, Petit A, Ho J, Mitoraj MP, Coote ML, Danovich D, Shaik S, Braïda B, Ess DH. Anderson P, et al. Among authors: ho j. J Org Chem. 2014 Nov 7;79(21):9998-10001. doi: 10.1021/jo501549q. Epub 2014 Oct 15. J Org Chem. 2014. PMID: 25317657

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