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Modesto Orozco: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Carles Ferrer-Costa, Modesto Orozco, Xavier de la Cruz
    Annotation of Non-Human Pathological Mutations utilising Human-Parameterised Neural Networks. [Citation Graph (0, 0)][DBLP]
    Spanish Bioinformatics Conference, 2004, pp:128-131 [Conf]
  2. Josep Ramon Goñi, Modesto Orozco
    Triplex-Forming Sequences in Regulatory Regions. [Citation Graph (0, 0)][DBLP]
    Spanish Bioinformatics Conference, 2004, pp:16-19 [Conf]
  3. Antonio Morreale, Xavier de la Cruz, Tim Meyer, Josep Lluis Gelpí, F. Javier Luque, Modesto Orozco
    Hydration Free Energy in Macromolecules. [Citation Graph (0, 0)][DBLP]
    Spanish Bioinformatics Conference, 2004, pp:206-207 [Conf]
  4. David Talavera, Carles Ferrer-Costa, Modesto Orozco, Xavier de la Cruz
    Comparative Study of MAPK 9 Alternative Splicing from Human and Mouse. [Citation Graph (0, 0)][DBLP]
    Spanish Bioinformatics Conference, 2004, pp:114-117 [Conf]
  5. Antoni Valencia, Martín Pérez, Adam Hospital, Joan Carles Fernández, Elena Manresa, Robert Soliva, Josep Lluis Gelpí, Modesto Orozco
    Comparison of Active Centers of Proteins: The Kinesin Family as a Test Case. [Citation Graph (0, 0)][DBLP]
    Spanish Bioinformatics Conference, 2004, pp:205- [Conf]
  6. Carles Ferrer-Costa, Josep Lluis Gelpí, Leire Zamakola, Ivan Parraga, Xavier de la Cruz, Modesto Orozco
    PMUT: a web-based tool for the annotation of pathological mutations on proteins. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2005, v:21, n:14, pp:3176-3178 [Journal]
  7. Xavier Fradera, Xavier de la Cruz, Carlos H. T. P. Silva, Josep Lluis Gelpí, F. Javier Luque, Modesto Orozco
    Ligand-induced changes in the binding sites of proteins. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2002, v:18, n:7, pp:939-948 [Journal]
  8. Modesto Orozco, R. Franco
    TEFOOL/2: a program for theoretical drug design on microcomputers. [Citation Graph (0, 0)][DBLP]
    Computer Applications in the Biosciences, 1989, v:5, n:3, pp:219-226 [Journal]
  9. Modesto Orozco, F. Javier Luque
    POEMS: program for outliers elimination in multidimensional space. [Citation Graph (0, 0)][DBLP]
    Computer Applications in the Biosciences, 1988, v:4, n:3, pp:381-385 [Journal]
  10. Modesto Orozco, F. Javier Luque
    POEAMS: program for outliers elimination in 'anomalous' multidimensional space. [Citation Graph (0, 0)][DBLP]
    Computer Applications in the Biosciences, 1989, v:5, n:3, pp:241-242 [Journal]
  11. Carlos Alemán, F. Javier Luque, Modesto Orozco
    A new scaling procedure to correct semiempirical MEP and MEP-derived properties. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1993, v:7, n:6, pp:721-742 [Journal]
  12. Carlos Alemán, Modesto Orozco
    On the suitability of semiempirical calculations as sources of force field parameters. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:4, pp:331-348 [Journal]
  13. Begoña Hernández, F. Javier Luque, Modesto Orozco
    Mixed QM/MM molecular electrostatic potentials. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2000, v:14, n:4, pp:329-339 [Journal]
  14. Begoña Hernández, Modesto Orozco, F. Javier Luque
    Tautomerism of xanthine and alloxanthine: A model for substrate recognition by xanthine oxidase. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:6, pp:535-544 [Journal]
  15. Begoña Hernández, Modesto Orozco, F. Javier Luque
    Role of the tautomerism of 2-azaadenine and 2-azahypoxanthine in substrate recognition by xanthine oxidase. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:2, pp:153-162 [Journal]
  16. F. Javier Luque, Xavier Barril, Modesto Orozco
    Fractional description of free energies of solvation. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:2, pp:139-152 [Journal]
  17. Albert Salichs, M. López, V. Segarra, Modesto Orozco, F. Javier Luque
    Fast estimation of hydrogen-bonding donor and acceptor propensities: a GMIPp study. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:8-9, pp:569-583 [Journal]
  18. Margarida Bachs, F. Javier Luque, Modesto Orozco
    Optimization of Solute Cavities and van der Waals Parameters in Ab Initio MST-SCRF Calculations of Neutral Molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:4, pp:446-454 [Journal]
  19. Cristóbal Alhambra, Francisco Javier Luque, Modesto Orozco
    Comparison of NDDO and Quasi-Ab Initio Approaches to Compute Semiempirical Molecular Electrostatic Potentials. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:1, pp:12-22 [Journal]
  20. Carles Colominas, F. Javier Luque, Modesto Orozco
    Monte Carlo-MST: New strategy for representation of solvent configurational space in solution. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:7, pp:665-678 [Journal]
  21. Carles Curutchet, Josep María Bofill, Begoña Hernández, Modesto Orozco, F. Javier Luque
    Energy decomposition in molecular complexes: Implications for the treatment of polarization in molecular simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:10, pp:1263-1275 [Journal]
  22. Carles Curutchet, Christopher J. Cramer, Donald G. Truhlar, Manuel F. Ruiz-López, Daniel Rinaldi, Modesto Orozco, F. Javier Luque
    Electrostatic component of solvation: Comparison of SCRF continuum models. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:3, pp:284-297 [Journal]
  23. Carles Curutchet, Modesto Orozco, F. Javier Luque
    Solvation in octanol: parametrization of the continuum MST model. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:11, pp:1180-1193 [Journal]
  24. Carles Curutchet, Albert Salichs, Xavier Barril, Modesto Orozco, Francisco Javier Luque
    Transferability of fragmental contributions to the octanol/water partition coefficient: An NDDO-based MST study. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:1, pp:32-45 [Journal]
  25. Begoña Hernández, F. Javier Luque, Modesto Orozco
    Parametrization of the GMIPp for the study of stacking interactions. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:9, pp:937-946 [Journal]
  26. F. Javier Luque, Margarida Bachs, Carlos Alemán, Modesto Orozco
    Extension of MST/SCRF method to organic solvents: Ab initio and semiempirical parametrization for neutral solutes in CCl4. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:7, pp:806-820 [Journal]
  27. F. Javier Luque, Margarida Bachs, Modesto Orozco
    An Optimized AM1/MST Method for the MST-SCRF Representation of Solvated Systems. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:8, pp:847-857 [Journal]
  28. F. Javier Luque, Modesto Orozco
    Polarization effects in generalized molecular interaction potential: New Hamiltonian for reactivity studies and mixed QM/MM calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:8, pp:866-881 [Journal]
  29. Antonio Morreale, Josep Lluis Gelpí, F. Javier Luque, Modesto Orozco
    Continuum and discrete calculation of fractional contributions to solvation free energy. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:13, pp:1610-1623 [Journal]
  30. J. Muñoz, Xavier Barril, Begoña Hernández, Modesto Orozco, F. Javier Luque
    Hydrophobic similarity between molecules: A MST-based hydrophobic similarity index. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:5, pp:554-563 [Journal]
  31. Modesto Orozco, Margarida Bachs, F. Javier Luque
    Development of Optimized MST/SCRF Methods for Semiempirical Calculations: The MNDO and PM3 Hamilitonians. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:5, pp:563-575 [Journal]
  32. Robert Soliva, Modesto Orozco, F. Javier Luque
    Suitability of density functional methods for calculation of electrostatic properties. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:8, pp:980-991 [Journal]
  33. Carles Curutchet, Modesto Orozco, F. Javier Luque, Benedetta Mennucci, Jacopo Tomasi
    Dispersion and repulsion contributions to the solvation free energy: Comparison of quantum mechanical and classical approaches in the polarizable continuum model. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:15, pp:1769-1780 [Journal]
  34. Lucía Conde, Juan M. Vaquerizas, Carles Ferrer-Costa, Xavier de la Cruz, Modesto Orozco, Joaquín Dopazo
    PupasView: a visual tool for selecting suitable SNPs, with putative pathological effect in genes, for genotyping purposes. [Citation Graph (0, 0)][DBLP]
    Nucleic Acids Research, 2005, v:33, n:Web-Server-Issue, pp:501-505 [Journal]

  35. DNAlive: a tool for the physical analysis of DNA at the genomic scale. [Citation Graph (, )][DBLP]


  36. FlexServ: an integrated tool for the analysis of protein flexibility. [Citation Graph (, )][DBLP]


  37. A procedure for identifying homologous alternative splicing events. [Citation Graph (, )][DBLP]


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