Toward High Throughput 3D Virtual Screening Using Spherical Harmonic Surface Representations. - Lazaros Mavridis; Brian D. Hudson; David W. Ritchie (J. Chem. Inf. Model., 2007)

SHREC'10 Track: Protein Model Classification. - Lazaros Mavridis; Vishwesh Venkatraman; David W. Ritchie; Naoto Morikawa; Rumen Andonov; Alexandre Cornu; Noël Malod-Dognin; Jacques Nicolas; Maja Temerinac-Ott; Marco Reisert; Hans Burkhardt; Apostolos Axenopoulos; et al. (3DOR@Eurographics, 2010)

Using Graphics Processors to Accelerate Protein Docking Calculations. - David W. Ritchie; Vishwesh Venkatraman; Lazaros Mavridis (HealthGrid, 2010)

3D-Blast: 3D Protein Structure Alignment, Comparison, and Classification Using Spherical Polar Fourier Correlations. - Lazaros Mavridis; David W. Ritchie (Pacific Symposium on Biocomputing, 2010)

Comprehensive Comparison of Ligand-Based Virtual Screening Tools Against the DUD Data set Reveals Limitations of Current 3D Methods. - Vishwesh Venkatraman; Violeta I. Pérez-Nueno; Lazaros Mavridis; David W. Ritchie (J. Chem. Inf. Model., 2010)

HexServer: an FFT-based protein docking server powered by graphics processors. - Gary Macindoe; Lazaros Mavridis; Vishwesh Venkatraman; Marie-Dominique Devignes; David W. Ritchie (Nucleic Acids Res., 2010)

Predicting drug polypharmacology using a novel surface property similarity-based approach. - Violeta I. Pérez-Nueno; Vishwesh Venkatraman; Lazaros Mavridis; David W. Ritchie (J. Cheminformatics, 2011)

Fast protein structure alignment using Gaussian overlap scoring of backbone peptide fragment similarity. - David W. Ritchie; Anisah W. Ghoorah; Lazaros Mavridis; Vishwesh Venkatraman (Bioinform., 2012)

Detecting Drug Promiscuity Using Gaussian Ensemble Screening. - Violeta I. Pérez-Nueno; Vishwesh Venkatraman; Lazaros Mavridis; David W. Ritchie (J. Chem. Inf. Model., 2012)

PFClust: a novel parameter free clustering algorithm. - Lazaros Mavridis; Neetika Nath; John B. O. Mitchell (BMC Bioinform., 2013)

Predicting the protein targets for athletic performance-enhancing substances. - Lazaros Mavridis; John B. O. Mitchell (J. Cheminformatics, 2013)

PFClust: an optimised implementation of a parameter-free clustering algorithm. - Khadija Musayeva; Tristan Henderson; John B. O. Mitchell; Lazaros Mavridis (Source Code Biol. Medicine, 2014)

Predicting targets of compounds against neurological diseases using cheminformatic methodology. - Katarina Nikolic; Lazaros Mavridis; Oscar M. Bautista-Aguilera; José Marco-Contelles; Holger Stark; Maria do Carmo Carreiras; Ilaria Rossi; Paola Massarelli; Danica Agbaba; Rona R. Ramsay; John B. O. Mitchell (J. Comput. Aided Mol. Des., 2015)

PDB2CD: a web-based application for the generation of circular dichroism spectra from protein atomic coordinates. - Lazaros Mavridis; Robert W. Janes (Bioinform., 2017)

PCDDB: new developments at the Protein Circular Dichroism Data Bank. - Lee Whitmore; Andrew John Miles; Lazaros Mavridis; Robert W. Janes; B. A. Wallace (Nucleic Acids Res., 2017)