Lazaros Mavridis
Lazaros Mavridis
Abbvie - Global Capability Lead
Verified email at
Cited by
Cited by
HexServer: an FFT-based protein docking server powered by graphics processors
G Macindoe, L Mavridis, V Venkatraman, MD Devignes, DW Ritchie
Nucleic acids research 38 (suppl_2), W445-W449, 2010
Comprehensive comparison of ligand-based virtual screening tools against the DUD data set reveals limitations of current 3D methods
V Venkatraman, VI Pérez-Nueno, L Mavridis, DW Ritchie
Journal of chemical information and modeling 50 (12), 2079-2093, 2010
Toward high throughput 3D virtual screening using spherical harmonic surface representations
L Mavridis, BD Hudson, DW Ritchie
Journal of chemical information and modeling 47 (5), 1787-1796, 2007
Drug design for CNS diseases: polypharmacological profiling of compounds using cheminformatic, 3D-QSAR and virtual screening methodologies
K Nikolic, L Mavridis, T Djikic, J Vucicevic, D Agbaba, K Yelekci, ...
Frontiers in neuroscience 10, 265, 2016
PDB2CD: a web-based application for the generation of circular dichroism spectra from protein atomic coordinates
L Mavridis, RW Janes
Bioinformatics 33 (1), 56-63, 2017
3D-blast: 3D protein structure alignment, comparison, and classification using spherical polar Fourier correlations
L Mavridis, DW Ritchie
Biocomputing 2010, 281-292, 2010
Fast Protein Structure Alignment using Gaussian Overlap Scoring of Backbone Peptide Fragment Similarity
DW Ritchie, AW Ghoorah, L Mavridis, V Venkatraman
Bioinformatics, 2012
PCDDB: new developments at the protein circular dichroism data bank
L Whitmore, AJ Miles, L Mavridis, RW Janes, BA Wallace
Nucleic acids research 45 (D1), D303-D307, 2017
Enzyme Informatics.
RG Alderson, L De Ferrari, L Mavridis, JL McDonagh, JB Mitchell, N Nath
Current topics in medicinal chemistry, 2012
Predicting targets of compounds against neurological diseases using cheminformatic methodology
K Nikolic, L Mavridis, OM Bautista-Aguilera, J Marco-Contelles, H Stark, ...
Journal of computer-aided molecular design 29 (2), 183-198, 2015
Detecting Drug Promiscuity using Gaussian Ensemble Screening
VI Perez Nueno, V Venkatraman, L Mavridis, DW Ritchie
Journal of Chemical Information and Modeling, 2012
PFClust: a novel parameter free clustering algorithm
L Mavridis, N Nath, JBO Mitchell
BMC bioinformatics 14 (1), 1-21, 2013
A random forest model for predicting allosteric and functional sites on proteins
ASY Chen, NJ Westwood, P Brear, GW Rogers, L Mavridis, JBO Mitchell
Molecular informatics 35 (3‐4), 125-135, 2016
Shrec-10 track: Protein models
L Mavridis, V Venkatraman, DW Ritchie, N Morikawa, R Andonov, ...
3DOR: Eurographics Workshop on 3D Object Retrieval, 117-124, 2010
PFClust: an optimised implementation of a parameter-free clustering algorithm
K Musayeva, T Henderson, JBO Mitchell, L Mavridis
Source code for biology and medicine 9 (1), 1-4, 2014
Recent trends and applications in 3D virtual screening
L Ghemtio, V I Perez-Nueno, V Leroux, Y Asses, M Souchet, L Mavridis, ...
Combinatorial chemistry & high throughput screening 15 (9), 749-769, 2012
Using spherical harmonic surface property representations for ligand‐based virtual screening
VI Pérez‐Nueno, V Venkatraman, L Mavridis, T Clark, DW Ritchie
Molecular informatics 30 (2‐3), 151-159, 2011
Predicting the protein targets for athletic performance-enhancing substances
L Mavridis, JBO Mitchell
Journal of cheminformatics 5 (1), 1-13, 2013
Predicting Drug Promiscuity Using Spherical Harmonic Surface Shape-Based Similarity Comparisons
VI Pérez-Nueno, V Venkatraman, L Mavridis, DW Ritchie
Using graphics processors to accelerate protein docking calculations.
DW Ritchie, V Venkatraman, L Mavridis
HealthGrid, 146-155, 2010
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