| Predicting protein–protein interactions using signature products S Martin, D Roe, JL Faulon Bioinformatics 21 (2), 218-226, 2005 | 417 | 2005 |
| The signature molecular descriptor. 1. Using extended valence sequences in QSAR and QSPR studies JL Faulon, DP Visco, RS Pophale Journal of chemical information and computer sciences 43 (3), 707-720, 2003 | 238 | 2003 |
| Programming goes back to school A Repenning Communications of the ACM 55 (5), 38-40, 2012 | 209* | 2012 |
| 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 | 187 | 2007 |
| The signature molecular descriptor. 2. Enumerating molecules from their extended valence sequences JL Faulon, CJ Churchwell, DP Visco Journal of Chemical Information and Computer Sciences 43 (3), 721-734, 2003 | 163 | 2003 |
| 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 | 157 | 2008 |
| Systems chemical biology TI Oprea, A Tropsha, JL Faulon, MD Rintoul Nature chemical biology 3 (8), 447-450, 2007 | 147 | 2007 |
| A retrosynthetic biology approach to metabolic pathway design for therapeutic production P Carbonell, AG Planson, D Fichera, JL Faulon BMC systems biology 5 (1), 1-18, 2011 | 117 | 2011 |
| A structural model for lignin-derived vitrinite from high-volatile bituminous coal (coalified wood) PG Hatcher, JL Faulon, KA Wenzel, GD Cody Energy & Fuels 6 (6), 813-820, 1992 | 113 | 1992 |
| 3-D structural modeling of humic acids through experimental characterization, computer assisted structure elucidation and atomistic simulations. 1. Chelsea soil humic acid MS Diallo, A Simpson, P Gassman, JL Faulon, JH Johnson, WA Goddard, ... Environmental science & technology 37 (9), 1783-1793, 2003 | 111 | 2003 |
| Developing a methodology for an inverse quantitative structure-activity relationship using the signature molecular descriptor DP Visco Jr, RS Pophale, MD Rintoul, JL Faulon Journal of Molecular Graphics and Modelling 20 (6), 429-438, 2002 | 108 | 2002 |
| 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 | 103 | 2004 |
| Isomorphism, automorphism partitioning, and canonical labeling can be solved in polynomial-time for molecular graphs JL Faulon Journal of Chemical Information and Computer Sciences 38 (3), 432-444, 1998 | 98 | 1998 |
| XTMS: pathway design in an eXTended metabolic space P Carbonell, P Parutto, J Herisson, SB Pandit, JL Faulon Nucleic acids research 42 (W1), W389-W394, 2014 | 96 | 2014 |
| A three-dimensional model for lignocellulose from gymnospermous wood JL Faulon, GA Carlson, PG Hatcher Organic geochemistry 21 (12), 1169-1179, 1994 | 96 | 1994 |
| The signature molecular descriptor. 4. Canonizing molecules using extended valence sequences JL Faulon, MJ Collins, RD Carr Journal of chemical information and computer sciences 44 (2), 427-436, 2004 | 95 | 2004 |
| Stochastic generator of chemical structure. 1. Application to the structure elucidation of large molecules JL Faulon Journal of Chemical Information and Computer Sciences 34 (5), 1204-1218, 1994 | 92 | 1994 |
| Preliminary results on molecular modeling of asphaltenes using structure elucidation programs in conjunction with molecular simulation programs I Kowalewski, M Vandenbroucke, AY Huc, MJ Taylor, JL Faulon Energy & Fuels 10 (1), 97-107, 1996 | 88 | 1996 |
| Is there any order in the structure of lignin? JL Faulon, PG Hatcher Energy & Fuels 8 (2), 402-407, 1994 | 87 | 1994 |
| RetroPath2. 0: A retrosynthesis workflow for metabolic engineers B Delépine, T Duigou, P Carbonell, JL Faulon Metabolic engineering 45, 158-170, 2018 | 79 | 2018 |
Pablo CarbonellUniversitat Politècnica de ValènciaEmail verificata su isa.upv.es
