Mitchell JB - Search Results

1

Predicting targets of compounds against neurological diseases using cheminformatic methodology.

Nikolic K, Mavridis L, Bautista-Aguilera OM, Marco-Contelles J, Stark H, do Carmo Carreiras M, Rossi I, Massarelli P, Agbaba D, Ramsay RR, Mitchell JB. Nikolic K, et al. Among authors: mitchell jb. J Comput Aided Mol Des. 2015 Feb;29(2):183-98. doi: 10.1007/s10822-014-9816-1. Epub 2014 Nov 26. J Comput Aided Mol Des. 2015. PMID: 25425329

2

Predicting the protein targets for athletic performance-enhancing substances.

Mavridis L, Mitchell JB. Mavridis L, et al. Among authors: mitchell jb. J Cheminform. 2013 Jun 25;5(1):31. doi: 10.1186/1758-2946-5-31. J Cheminform. 2013. PMID: 23800040 Free PMC article.

3

Drug Design for CNS Diseases: Polypharmacological Profiling of Compounds Using Cheminformatic, 3D-QSAR and Virtual Screening Methodologies.

Nikolic K, Mavridis L, Djikic T, Vucicevic J, Agbaba D, Yelekci K, Mitchell JB. Nikolic K, et al. Among authors: mitchell jb. Front Neurosci. 2016 Jun 10;10:265. doi: 10.3389/fnins.2016.00265. eCollection 2016. Front Neurosci. 2016. PMID: 27375423 Free PMC article. Review.

4

Rational Drug Design of Antineoplastic Agents Using 3D-QSAR, Cheminformatic, and Virtual Screening Approaches.

Vucicevic J, Nikolic K, Mitchell JBO. Vucicevic J, et al. Curr Med Chem. 2019;26(21):3874-3889. doi: 10.2174/0929867324666170712115411. Curr Med Chem. 2019. PMID: 28707592 Review.

5

A Random Forest Model for Predicting Allosteric and Functional Sites on Proteins.

Chen AS, Westwood NJ, Brear P, Rogers GW, Mavridis L, Mitchell JB. Chen AS, et al. Among authors: mitchell jb. Mol Inform. 2016 Apr;35(3-4):125-35. doi: 10.1002/minf.201500108. Epub 2016 Jan 21. Mol Inform. 2016. PMID: 27491922

6

PFClust: a novel parameter free clustering algorithm.

Mavridis L, Nath N, Mitchell JB. Mavridis L, et al. Among authors: mitchell jb. BMC Bioinformatics. 2013 Jul 3;14:213. doi: 10.1186/1471-2105-14-213. BMC Bioinformatics. 2013. PMID: 23819480 Free PMC article.

7

Enzyme informatics.

Alderson RG, De Ferrari L, Mavridis L, McDonagh JL, Mitchell JB, Nath N. Alderson RG, et al. Among authors: mitchell jb. Curr Top Med Chem. 2012;12(17):1911-23. doi: 10.2174/156802612804547353. Curr Top Med Chem. 2012. PMID: 23116471 Free PMC article. Review.

8

PFClust: an optimised implementation of a parameter-free clustering algorithm.

Musayeva K, Henderson T, Mitchell JB, Mavridis L. Musayeva K, et al. Among authors: mitchell jb. Source Code Biol Med. 2014 Feb 4;9(1):5. doi: 10.1186/1751-0473-9-5. Source Code Biol Med. 2014. PMID: 24490618 Free PMC article.

9

Support vector inductive logic programming outperforms the naive Bayes classifier and inductive logic programming for the classification of bioactive chemical compounds.

Cannon EO, Amini A, Bender A, Sternberg MJ, Muggleton SH, Glen RC, Mitchell JB. Cannon EO, et al. Among authors: mitchell jb. J Comput Aided Mol Des. 2007 May;21(5):269-80. doi: 10.1007/s10822-007-9113-3. Epub 2007 Mar 27. J Comput Aided Mol Des. 2007. PMID: 17387437

10

Predicting intrinsic aqueous solubility by a thermodynamic cycle.

Palmer DS, Llinàs A, Morao I, Day GM, Goodman JM, Glen RC, Mitchell JB. Palmer DS, et al. Among authors: mitchell jb. Mol Pharm. 2008 Mar-Apr;5(2):266-79. doi: 10.1021/mp7000878. Epub 2008 Feb 22. Mol Pharm. 2008. PMID: 18290628

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