DichroMatch at the protein circular dichroism data bank (DM@PCDDB): A web‐based tool for identifying protein nearest neighbors using circular dichroism spectroscopy
Whitmore, Lee, Mavridis, Lazaros, Wallace, B.A., Janes, Robert W.
Published in Protein science (01.01.2018)
Published in Protein science (01.01.2018)
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Journal Article
PCDDB: new developments at the Protein Circular Dichroism Data Bank
Whitmore, Lee, Miles, Andrew John, Mavridis, Lazaros, Janes, Robert W., Wallace, B.A.
Published in Nucleic acids research (04.01.2017)
Published in Nucleic acids research (04.01.2017)
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Journal Article
Enzyme informatics
Alderson, Rosanna G, De Ferrari, Luna, Mavridis, Lazaros, McDonagh, James L, Mitchell, John B O, Nath, Neetika
Published in Current topics in medicinal chemistry (01.09.2012)
Published in Current topics in medicinal chemistry (01.09.2012)
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Journal Article
Recent trends and applications in 3D virtual screening
Ghemtio, Leo, Perez-Nueno, Violeta I, Leroux, Vincent, Asses, Yasmine, Souchet, Michel, Mavridis, Lazaros, Maigret, Bernard, Ritchie, David W
Published in Combinatorial chemistry & high throughput screening (01.11.2012)
Published in Combinatorial chemistry & high throughput screening (01.11.2012)
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Journal Article
HexServer: an FFT-based protein docking server powered by graphics processors
Macindoe, Gary, Mavridis, Lazaros, Venkatraman, Vishwesh, Devignes, Marie-Dominique, Ritchie, David W
Published in Nucleic acids research (01.07.2010)
Published in Nucleic acids research (01.07.2010)
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Journal Article
PCDDB: new developments at the Protein Circular Dichroism Data Bank
Whitmore, Lee, Miles, Andrew John, Mavridis, Lazaros, Janes, Robert W, Wallace, B A
Published in Nucleic acids research (04.01.2017)
Published in Nucleic acids research (04.01.2017)
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Journal Article
Comprehensive Comparison of Ligand-Based Virtual Screening Tools Against the DUD Data set Reveals Limitations of Current 3D Methods
Venkatraman, Vishwesh, Pérez-Nueno, Violeta I, Mavridis, Lazaros, Ritchie, David W
Published in Journal of chemical information and modeling (27.12.2010)
Published in Journal of chemical information and modeling (27.12.2010)
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Journal Article
Collision energy dependence of state-to-state differential cross sections for rotationally inelastic scattering of H2O by He
Sarma, Gautam, Saha, Ashim Kumar, Bishwakarma, Chandan Kumar, Scheidsbach, Roy, Yang, Chung-Hsin, Parker, David, Wiesenfeld, Laurent, Buck, Udo, Mavridis, Lazaros, Marinakis, Sarantos
Published in Physical chemistry chemical physics : PCCP (08.02.2017)
Published in Physical chemistry chemical physics : PCCP (08.02.2017)
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Journal Article
Collision energy dependence of state-to-state differential cross sections for rotationally inelastic scattering of H 2 O by He
Sarma, Gautam, Saha, Ashim Kumar, Bishwakarma, Chandan Kumar, Scheidsbach, Roy, Yang, Chung-Hsin, Parker, David, Wiesenfeld, Laurent, Buck, Udo, Mavridis, Lazaros, Marinakis, Sarantos
Published in Physical chemistry chemical physics : PCCP (08.02.2017)
Published in Physical chemistry chemical physics : PCCP (08.02.2017)
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Journal Article
A Random Forest Model for Predicting Allosteric and Functional Sites on Proteins
Chen, Ava S.-Y., Westwood, Nicholas J., Brear, Paul, Rogers, Graeme W., Mavridis, Lazaros, Mitchell, John B. O.
Published in Molecular informatics (01.04.2016)
Published in Molecular informatics (01.04.2016)
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Journal Article
Detecting Drug Promiscuity Using Gaussian Ensemble Screening
Pérez-Nueno, Violeta I, Venkatraman, Vishwesh, Mavridis, Lazaros, Ritchie, David W
Published in Journal of chemical information and modeling (27.08.2012)
Published in Journal of chemical information and modeling (27.08.2012)
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Journal Article
Predicting targets of compounds against neurological diseases using cheminformatic methodology
Nikolic, Katarina, Mavridis, Lazaros, Bautista-Aguilera, Oscar M., Marco-Contelles, José, Stark, Holger, do Carmo Carreiras, Maria, Rossi, Ilaria, Massarelli, Paola, Agbaba, Danica, Ramsay, Rona R., Mitchell, John B. O.
Published in Journal of computer-aided molecular design (01.02.2015)
Published in Journal of computer-aided molecular design (01.02.2015)
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