Lazaros Mavridis

Affiliations: 
Queen Mary University of London, London, England, United Kingdom 
 2011-2014 Chemistry University of St Andrews, Saint Andrews, Scotland, United Kingdom 
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"Lazaros Mavridis"
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Whitmore L, Mavridis L, Wallace BA, et al. (2018) DichroMatch at the protein circular dichroism data bank (DM@PCDDB): A web-based tool for identifying protein nearest neighbors using circular dichroism spectroscopy. Protein Science : a Publication of the Protein Society. 27: 10-13
Whitmore L, Miles AJ, Mavridis L, et al. (2016) PCDDB: new developments at the Protein Circular Dichroism Data Bank. Nucleic Acids Research
Chen AS, Westwood NJ, Brear P, et al. (2016) A Random Forest Model for Predicting Allosteric and Functional Sites on Proteins. Molecular Informatics. 35: 125-35
Nikolic K, Mavridis L, Djikic T, et al. (2016) Drug Design for CNS Diseases: Polypharmacological Profiling of Compounds Using Cheminformatic, 3D-QSAR and Virtual Screening Methodologies. Frontiers in Neuroscience. 10: 265
Nikolic K, Mavridis L, Bautista-Aguilera OM, et al. (2015) Predicting targets of compounds against neurological diseases using cheminformatic methodology. Journal of Computer-Aided Molecular Design. 29: 183-98
Musayeva K, Henderson T, Mitchell JB, et al. (2014) PFClust: an optimised implementation of a parameter-free clustering algorithm. Source Code For Biology and Medicine. 9: 5
Mavridis L, Nath N, Mitchell JB. (2013) PFClust: a novel parameter free clustering algorithm. Bmc Bioinformatics. 14: 213
Mavridis L, Mitchell JB. (2013) Predicting the protein targets for athletic performance-enhancing substances. Journal of Cheminformatics. 5: 31
Alderson RG, De Ferrari L, Mavridis L, et al. (2012) Enzyme informatics. Current Topics in Medicinal Chemistry. 12: 1911-23
Ritchie DW, Ghoorah AW, Mavridis L, et al. (2012) Fast protein structure alignment using Gaussian overlap scoring of backbone peptide fragment similarity. Bioinformatics (Oxford, England). 28: 3274-81
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