The SCEAS System
Navigation Menu
Introduction
Collection Based
Clustering
Ranking
Paper Based
Journals
Conferences
DB Status
Statistics
Search

Search the dblp DataBase

Title:
Author:
Jordi Mestres: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Ricard García-Serna, Lulla Opatowski, Jordi Mestres
    FCP: functional coverage of the proteome by structures. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2006, v:22, n:14, pp:1792-1793 [Journal]
  2. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2000, v:14, n:1, pp:39-51 [Journal]
  3. Jordi Mestres, Douglas C. Rohrer, Gerald M. Maggiora
    A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:1, pp:79-93 [Journal]
  4. Xavier Fradera, Miquel Duran, Jordi Mestres
    Atomic transferability within the exchange-correlation density. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:15, pp:1361-1374 [Journal]
  5. Jordi Mestres, Douglas C. Rohrer, Gerald M. Maggiora
    MIMIC: A molecular-field matching program. Exploiting applicability of molecular similarity approaches. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:7, pp:934-954 [Journal]
  6. Jordi Mestres, Miquel Solà, Miquel Duran, Ramon Carbó
    On the Calculation of Ab Initio Quantum Molecular Similarities for Large Systems: Fitting the Electron Density. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:10, pp:1113-1120 [Journal]
  7. Elisabet Gregori-Puigjané, Jordi Mestres
    SHED: Shannon Entropy Descriptors from Topological Feature Distributions. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:4, pp:1615-1622 [Journal]
  8. 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). [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:5, pp:1047-1053 [Journal]

  9. iPHACE: integrative navigation in pharmacological space. [Citation Graph (, )][DBLP]


Search in 0.001secs, Finished in 0.002secs
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
 
Introduction Collection Based Clustering Ranking Paper Based Journals Conferences DB Status Statistics Search
System created by asidirop@csd.auth.gr [http://users.auth.gr/~asidirop/] © 2002
for Data Engineering Laboratory, Department of Informatics, Aristotle University © 2002