Lazaros Mavridis

15 papers Misc 1Journal 12Unranked 2

Year	Rank	Type	Title / 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