Lazaros Mavridis

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