Morris GM - Search Results

1

ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostatics.

Armstrong MS, Morris GM, Finn PW, Sharma R, Moretti L, Cooper RI, Richards WG. Armstrong MS, et al. Among authors: morris gm. J Comput Aided Mol Des. 2010 Sep;24(9):789-801. doi: 10.1007/s10822-010-9374-0. Epub 2010 Jul 8. J Comput Aided Mol Des. 2010. PMID: 20614163

2

Electron transport in cytochromes P-450 by covalent switching.

Baldwin JE, Morris GM, Richards WG. Baldwin JE, et al. Among authors: morris gm. Proc Biol Sci. 1991 Jul 22;245(1312):43-51. doi: 10.1098/rspb.1991.0086. Proc Biol Sci. 1991. PMID: 1682928

3

Molecular modelling of the sterol C-14 demethylase of Saccharomyces cerevisiae.

Morris GM, Richards WG. Morris GM, et al. Biochem Soc Trans. 1991 Aug;19(3):793-5. doi: 10.1042/bst0190793. Biochem Soc Trans. 1991. PMID: 1783218 No abstract available.

4

Molecular similarity including chirality.

Armstrong MS, Morris GM, Finn PW, Sharma R, Richards WG. Armstrong MS, et al. Among authors: morris gm. J Mol Graph Model. 2009 Nov;28(4):368-70. doi: 10.1016/j.jmgm.2009.09.002. Epub 2009 Sep 16. J Mol Graph Model. 2009. PMID: 19801197

5

Improving the accuracy of ultrafast ligand-based screening: incorporating lipophilicity into ElectroShape as an extra dimension.

Armstrong MS, Finn PW, Morris GM, Richards WG. Armstrong MS, et al. Among authors: morris gm. J Comput Aided Mol Des. 2011 Aug;25(8):785-90. doi: 10.1007/s10822-011-9463-8. Epub 2011 Aug 6. J Comput Aided Mol Des. 2011. PMID: 21822723

6

Molecular determinants of binding to the Plasmodium subtilisin-like protease 1.

Fulle S, Withers-Martinez C, Blackman MJ, Morris GM, Finn PW. Fulle S, et al. Among authors: morris gm. J Chem Inf Model. 2013 Mar 25;53(3):573-83. doi: 10.1021/ci300581z. Epub 2013 Mar 4. J Chem Inf Model. 2013. PMID: 23414065 Free PMC article.

7

Comparison of ultra-fast 2D and 3D ligand and target descriptors for side effect prediction and network analysis in polypharmacology.

Cortés-Cabrera A, Morris GM, Finn PW, Morreale A, Gago F. Cortés-Cabrera A, et al. Among authors: morris gm. Br J Pharmacol. 2013 Oct;170(3):557-67. doi: 10.1111/bph.12294. Br J Pharmacol. 2013. PMID: 23826885 Free PMC article.

8

The emerging role of cloud computing in molecular modelling.

Ebejer JP, Fulle S, Morris GM, Finn PW. Ebejer JP, et al. Among authors: morris gm. J Mol Graph Model. 2013 Jul;44:177-87. doi: 10.1016/j.jmgm.2013.06.002. Epub 2013 Jun 17. J Mol Graph Model. 2013. PMID: 23835611 Review.

9

Exploration of piperidinols as potential antitubercular agents.

Abuhammad A, Fullam E, Bhakta S, Russell AJ, Morris GM, Finn PW, Sim E. Abuhammad A, et al. Among authors: morris gm. Molecules. 2014 Oct 10;19(10):16274-90. doi: 10.3390/molecules191016274. Molecules. 2014. PMID: 25310152 Free PMC article.

10

Ligity: A Non-Superpositional, Knowledge-Based Approach to Virtual Screening.

Ebejer JP, Finn PW, Wong WK, Deane CM, Morris GM. Ebejer JP, et al. Among authors: morris gm. J Chem Inf Model. 2019 Jun 24;59(6):2600-2616. doi: 10.1021/acs.jcim.8b00779. Epub 2019 Jun 4. J Chem Inf Model. 2019. PMID: 31117509 Free PMC article.

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