Lazaros Mavridis

Publication Activity (10 Years)

Years Active: 2007-2017
Publications (10 Years): 2

Top Topics

Akaike Information Criterion

Tandem Mass Spectra

Protein Structure

Top Venues

Source Code Biol. Medicine

J. Cheminformatics

Publications

Lazaros Mavridis, Robert W. Janes
PDB2CD: a web-based application for the generation of circular dichroism spectra from protein atomic coordinates. Bioinform. 33 (1) (2017)
Lee Whitmore, Andrew John Miles, Lazaros Mavridis, Robert W. Janes, B. A. Wallace
PCDDB: new developments at the Protein Circular Dichroism Data Bank. Nucleic Acids Res. 45 (Database-Issue) (2017)
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
Predicting targets of compounds against neurological diseases using cheminformatic methodology. J. Comput. Aided Mol. Des. 29 (2) (2015)
Khadija Musayeva, Tristan Henderson, John B. O. Mitchell, Lazaros Mavridis
PFClust: an optimised implementation of a parameter-free clustering algorithm. Source Code Biol. Medicine 9 (2014)
Lazaros Mavridis, John B. O. Mitchell
Predicting the protein targets for athletic performance-enhancing substances. J. Cheminformatics 5 (2013)
Lazaros Mavridis, Neetika Nath, John B. O. Mitchell
PFClust: a novel parameter free clustering algorithm. BMC Bioinform. 14 (2013)
Violeta I. Pérez-Nueno, Vishwesh Venkatraman, Lazaros Mavridis, David W. Ritchie
Detecting Drug Promiscuity Using Gaussian Ensemble Screening. J. Chem. Inf. Model. 52 (8) (2012)
David W. Ritchie, Anisah W. Ghoorah, Lazaros Mavridis, Vishwesh Venkatraman
Fast protein structure alignment using Gaussian overlap scoring of backbone peptide fragment similarity. Bioinform. 28 (24) (2012)
Violeta I. Pérez-Nueno, Vishwesh Venkatraman, Lazaros Mavridis, David W. Ritchie
Predicting drug polypharmacology using a novel surface property similarity-based approach. J. Cheminformatics 3 (S-1) (2011)
Vishwesh Venkatraman, Violeta I. Pérez-Nueno, Lazaros Mavridis, David W. Ritchie
Comprehensive Comparison of Ligand-Based Virtual Screening Tools Against the DUD Data set Reveals Limitations of Current 3D Methods. J. Chem. Inf. Model. 50 (12) (2010)
David W. Ritchie, Vishwesh Venkatraman, Lazaros Mavridis
Using Graphics Processors to Accelerate Protein Docking Calculations. HealthGrid (2010)
Lazaros Mavridis, David W. Ritchie
3D-Blast: 3D Protein Structure Alignment, Comparison, and Classification Using Spherical Polar Fourier Correlations. Pacific Symposium on Biocomputing (2010)
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, Petros Daras
SHREC'10 Track: Protein Model Classification. 3DOR@Eurographics (2010)
Gary Macindoe, Lazaros Mavridis, Vishwesh Venkatraman, Marie-Dominique Devignes, David W. Ritchie
HexServer: an FFT-based protein docking server powered by graphics processors. Nucleic Acids Res. 38 (Web-Server-Issue) (2010)
Lazaros Mavridis, Brian D. Hudson, David W. Ritchie
Toward High Throughput 3D Virtual Screening Using Spherical Harmonic Surface Representations. J. Chem. Inf. Model. 47 (5) (2007)