| 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 | 558 | 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 | 121 | 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 | 74 | 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 | 58 | 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 | 41 | 2017 |
| 3D-blast: 3D protein structure alignment, comparison, and classification using spherical polar Fourier correlations L Mavridis, DW Ritchie Biocomputing 2010, 281-292, 2010 | 36 | 2010 |
| Fast Protein Structure Alignment using Gaussian Overlap Scoring of Backbone Peptide Fragment Similarity DW Ritchie, AW Ghoorah, L Mavridis, V Venkatraman Bioinformatics, 2012 | 34 | 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 | 27 | 2017 |
| Enzyme Informatics. RG Alderson, L De Ferrari, L Mavridis, JL McDonagh, JB Mitchell, N Nath Current topics in medicinal chemistry, 2012 | 24 | 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 | 22 | 2015 |
| Detecting Drug Promiscuity using Gaussian Ensemble Screening VI Perez Nueno, V Venkatraman, L Mavridis, DW Ritchie Journal of Chemical Information and Modeling, 2012 | 21 | 2012 |
| PFClust: a novel parameter free clustering algorithm L Mavridis, N Nath, JBO Mitchell BMC bioinformatics 14 (1), 1-21, 2013 | 20 | 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 | 16 | 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 | 16 | 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 | 15 | 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 | 15 | 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 | 13 | 2011 |
| Predicting the protein targets for athletic performance-enhancing substances L Mavridis, JBO Mitchell Journal of cheminformatics 5 (1), 1-13, 2013 | 9 | 2013 |
| Predicting Drug Promiscuity Using Spherical Harmonic Surface Shape-Based Similarity Comparisons VI Pérez-Nueno, V Venkatraman, L Mavridis, DW Ritchie | 8 | 2011 |
| Using graphics processors to accelerate protein docking calculations. DW Ritchie, V Venkatraman, L Mavridis HealthGrid, 146-155, 2010 | 8 | 2010 |
David RitchieSenior Researcher at INRIA Nancy Verified email at inria.fr
