Lazaros Mavridis

According to our database, Lazaros Mavridis authored at least 15 papers between 2007 and 2017.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

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

PDB2CD: a web-based application for the generation of circular dichroism spectra from protein atomic coordinates.

Lazaros Mavridis, Robert W. Janes

Bioinform., 2017

2015

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

2014

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

2013

Predicting the protein targets for athletic performance-enhancing substances.

Lazaros Mavridis, John B. O. Mitchell

J. Cheminformatics, 2013

PFClust: a novel parameter free clustering algorithm.

Lazaros Mavridis, Neetika Nath, John B. O. Mitchell

BMC Bioinform., 2013

2012

Detecting Drug Promiscuity Using Gaussian Ensemble Screening.

Violeta I. Pérez-Nueno, Vishwesh Venkatraman, Lazaros Mavridis, David W. Ritchie

J. Chem. Inf. Model., 2012

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

2011

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

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

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

3D-Blast: 3D Protein Structure Alignment, Comparison, and Classification Using Spherical Polar Fourier Correlations.

Lazaros Mavridis, David W. Ritchie

Proceedings of the Biocomputing 2010: Proceedings of the Pacific Symposium, 2010

Using Graphics Processors to Accelerate Protein Docking Calculations.

David W. Ritchie, Vishwesh Venkatraman, Lazaros Mavridis

Proceedings of the Healthgrid Applications and Core Technologies, 2010

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, Petros Daras

Proceedings of the 3rd Eurographics Workshop on 3D Object Retrieval, 2010

2007

Toward High Throughput 3D Virtual Screening Using Spherical Harmonic Surface Representations.

Lazaros Mavridis, Brian D. Hudson, David W. Ritchie

J. Chem. Inf. Model., 2007