| Predicting protein–protein interactions using signature products S Martin, D Roe, JL Faulon Bioinformatics 21 (2), 218-226, 2005 | 490 | 2005 |
| OpenOrd: an open-source toolbox for large graph layout S Martin, WM Brown, R Klavans, KW Boyack Visualization and data analysis 2011 7868, 45-55, 2011 | 431 | 2011 |
| Gene expression profiling of adult acute myeloid leukemia identifies novel biologic clusters for risk classification and outcome prediction CS Wilson, GS Davidson, SB Martin, E Andries, J Potter, R Harvey, K Ar, ... Blood 108 (2), 685-696, 2006 | 260 | 2006 |
| Boolean dynamics of genetic regulatory networks inferred from microarray time series data S Martin, Z Zhang, A Martino, JL Faulon Bioinformatics 23 (7), 866-874, 2007 | 218 | 2007 |
| Genome scale enzyme–metabolite and drug–target interaction predictions using the signature molecular descriptor JL Faulon, M Misra, S Martin, K Sale, R Sapra Bioinformatics 24 (2), 225-233, 2008 | 199 | 2008 |
| The signature molecular descriptor: 3. Inverse-quantitative structure–activity relationship of ICAM-1 inhibitory peptides CJ Churchwell, MD Rintoul, S Martin, DP Visco Jr, A Kotu, RS Larson, ... Journal of Molecular Graphics and Modelling 22 (4), 263-273, 2004 | 131 | 2004 |
| Topology of cyclo-octane energy landscape S Martin, A Thompson, EA Coutsias, JP Watson The journal of chemical physics 132 (23), 2010 | 106 | 2010 |
| Algorithmic dimensionality reduction for molecular structure analysis WM Brown, S Martin, SN Pollock, EA Coutsias, JP Watson The Journal of chemical physics 129 (6), 2008 | 92 | 2008 |
| Accelerating phase-field predictions via recurrent neural networks learning the microstructure evolution in latent space C Hu, S Martin, R Dingreville Computer Methods in Applied Mechanics and Engineering 397, 115128, 2022 | 57 | 2022 |
| Designing novel polymers with targeted properties using the signature molecular descriptor WM Brown, S Martin, MD Rintoul, JL Faulon Journal of chemical information and modeling 46 (2), 826-835, 2006 | 50 | 2006 |
| Reverse engineering chemical structures from molecular descriptors: how many solutions? JL Faulon, WM Brown, S Martin Journal of computer-aided molecular design 19, 637-650, 2005 | 32 | 2005 |
| Sensitivity Analysis of a Computational Model of the IKK–NF‐κB–IκBα–A20 Signal Transduction Network J Joo, S Plimpton, S Martin, L Swiler, JL FAULON Annals of the New York Academy of Sciences 1115 (1), 221-239, 2007 | 31 | 2007 |
| Random removal of edges from scale free graphs S Martin, RD Carr, JL Faulon Physica A: Statistical Mechanics and its Applications 371 (2), 870-876, 2006 | 30 | 2006 |
| Training support vector machines using Gilbert's algorithm S Martin Fifth IEEE International Conference on Data Mining (ICDM'05), 8 pp., 2005 | 25 | 2005 |
| Screening for high conductivity/low viscosity ionic liquids using product descriptors S Martin, HD Pratt III, TM Anderson Molecular Informatics 36 (7), 1600125, 2017 | 24 | 2017 |
| Sparse methods in spectroscopy: an introduction, overview, and perspective E Andries, S Martin Applied spectroscopy 67 (6), 579-593, 2013 | 24 | 2013 |
| Non-manifold surface reconstruction from high-dimensional point cloud data S Martin, JP Watson Computational Geometry 44 (8), 427-441, 2011 | 24 | 2011 |
| Lattice Enumeration for Inverse Molecular Design Using the Signature Descriptor S Martin Journal of Chemical Information and Modeling 52 (7), 1787-1797, 2012 | 20 | 2012 |
| A survey of machine learning methods for secondary and supersecondary protein structure prediction. HK Ho, L Zhang, K Ramamohanarao, S Martin Methods in molecular biology (Clifton, NJ) 932, 87, 2013 | 15 | 2013 |
| Interactive visualization of multivariate time series data S Martin, TT Quach Foundations of Augmented Cognition: Neuroergonomics and Operational …, 2016 | 12 | 2016 |
Jean-Loup FaulonINRA, Micalis Institute, France and U. Manchester, UKVerified email at inra.fr
