| 2006 |
|---|
| 8 | EE | Ricard García-Serna,
Lulla Opatowski,
Jordi Mestres:
FCP: functional coverage of the proteome by structures.
Bioinformatics 22(14): 1792-1793 (2006) |
| 7 | EE | 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 |
|---|
| 6 | EE | Xavier Fradera,
Miquel Duran,
Jordi Mestres:
Atomic transferability within the exchange-correlation density.
Journal of Computational Chemistry 21(15): 1361-1374 (2000) |
| 5 | EE | 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) |
| 1999 |
|---|
| 4 | EE | 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 |
|---|
| 3 | EE | 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 |
|---|
| 2 | EE | 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) |
| 1 | | 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) |
