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Jordi Mestres
2010 – today
- 2012
[j12]Elisabet Gregori-Puigjané, Rut Garriga-Sust, Jordi Mestres: Response to the comment by Wolf Ihlenfeldt on the paper "Indexing molecules with chemical graph identifiers". Journal of Computational Chemistry 33(2): 238 (2012)- [j11]Anna Bauer-Mehren, Erik M. van Mulligen, Paul Avillach, María del Carmen Carrascosa, Ricard García-Serna, Janet Piñero, Bharat Singh, Pedro Lopes, José Luís Oliveira, Gayo Diallo, Ernst Ahlberg Helgee, Scott Boyer, Jordi Mestres, Ferran Sanz, Jan A. Kors, Laura Inés Furlong: Automatic Filtering and Substantiation of Drug Safety Signals. PLoS Computational Biology 8(4) (2012)
- 2011
- [j10]Elisabet Gregori-Puigjané, Rut Garriga-Sust, Jordi Mestres: Indexing molecules with chemical graph identifiers. Journal of Computational Chemistry 32(12): 2638-2646 (2011)
- 2010
- [j9]Ricard García-Serna, Oleg Ursu, Tudor I. Oprea, Jordi Mestres: iPHACE: integrative navigation in pharmacological space. Bioinformatics 26(7): 985-986 (2010)
2000 – 2009
- 2006
- [j8]Ricard García-Serna, Lulla Opatowski, Jordi Mestres: FCP: functional coverage of the proteome by structures. Bioinformatics 22(14): 1792-1793 (2006)
- [j7]Elisabet Gregori-Puigjané, Jordi Mestres: SHED: Shannon Entropy Descriptors from Topological Feature Distributions. Journal of Chemical Information and Modeling 46(4): 1615-1622 (2006)
- 2000
- [j6]Jordi Mestres, Douglas C. Rohrer, Gerald M. Maggiora: A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. 2. The relationship between alignment solutions obtained from conformationally rigid and flexible matching. Journal of Computer-Aided Molecular Design 14(1): 39-51 (2000)
- [j5]Xavier Fradera, Miquel Duran, Jordi Mestres: Atomic transferability within the exchange-correlation density. Journal of Computational Chemistry 21(15): 1361-1374 (2000)
1990 – 1999
- 1999
- [j4]Jordi Mestres, Douglas C. Rohrer, Gerald M. Maggiora: A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. Journal of Computer-Aided Molecular Design 13(1): 79-93 (1999)
- 1997
- [j3]Jordi Mestres, Douglas C. Rohrer, Gerald M. Maggiora: MIMIC: A molecular-field matching program. Exploiting applicability of molecular similarity approaches. Journal of Computational Chemistry 18(7): 934-954 (1997)
- 1994
- [j2]Jordi Mestres, Miquel Solà, Miquel Duran, Ramon Carbó: On the Calculation of Ab Initio Quantum Molecular Similarities for Large Systems: Fitting the Electron Density. Journal of Computational Chemistry 15(10): 1113-1120 (1994)
- [j1]Miquel Solà, Jordi Mestres, Miquel Duran, Ramon Carbó: Ab Initio Quantum Molecular Similarity Measures on Metal-Substituted Carbonic Anhydrase (MIICA, M = Be, Mg, Mn, Co, Ni, Cu, Zn, and Cd). Journal of Chemical Information and Computer Sciences 34(5): 1047-1053 (1994)
Coauthor Index
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last updated on 2012-12-02 21:43 CET by the dblp team