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  • Computational investigation of the conformational profile of the four stereomers of Ac-L-Pro-c(3)Phe-NHMe (c(3)Phe= 2,3-methanophenylalanine)

     Rodríguez, A.; Canto, J.; Corcho, F.; Perez, J.
    Biopolymers
    Vol. 92, num. 6, p. 518-524
    Date of publication: 2009
    Journal article
  • Erratum: Complete maps of molecular-loop conformational spaces (Journal of Computational Chemistry (2007) 28 (2170))

     Porta, J.; Ros, L.; Thomas, F.; Corcho, F.; Canto, J.; Perez, J.
    Journal of computational chemistry
    Vol. 29, num. 1, p. 144-155
    Date of publication: 2008-01
    Journal article
  • Structural Analysis of Substance P Using Molecular Dynamics and NMR Spectroscopy

     Corcho, F.; Salvatella, X.; Canto, J.; Giralt, E.; Perez, J.
    Journal of peptide science
    Vol. 13, num. 11, p. 728-741
    Date of publication: 2007-11
    Journal article
  • Complete maps of molecular-loop conformational spaces

     Porta, J.M.; Ros, L.; Thomas, F.; Corcho, F.; Canto, J.; Perez, J.
    Journal of computational chemistry
    Vol. 28, num. 13, p. 2170-2189
    Date of publication: 2007-10
    Journal article
  • Complete maps of molecular-loop conformational spaces  Open access

     Porta, J.M.; Ros, L.; Thomas, F.; Corcho, F.; Canto, J.; Perez, J.
    Journal of computational chemistry
    Vol. 28, num. 13, p. 2170-2189
    Date of publication: 2007-01
    Journal article
    Access to the full text
  • A theoretical study of the pentacyclo-undecane cage peptides of the type (Ac-X-Y-NHMe)

     Krishna, B.; Corcho, F.; Joseph, C.; Canto, J.; Perez, J.
    Journal of peptide science
    Vol. 12, p. 92-105
    Date of publication: 2006-06
    Journal article
  • Simulated annealing study of the pentacyclo-undecane cage amino acid tripeptides of the type (Ac-X-Y-Z-NHMe)

     Krishna, B.; Corcho, F.; Canto, J.; Perez, J.
    Journal of molecular structure (THEOCHEM)
    Vol. 759, p. 145-157
    Date of publication: 2006-06
    Journal article
  • A Molecular dynamics study of the pentacyclo-undecane cage amino acid tripeptide

     Krishna, B.; Corcho, F.; Canto, J.; Perez, J.
    Journal of molecular structure (THEOCHEM)
    Vol. 770, p. 221-228
    Date of publication: 2006-06
    Journal article
  • Analysis of molecular dynamics data through CLASICO and CLUSTERIT: Substance P as a peptide model

     Corcho, F.; Canto, J.; Perez, J.
    Biomolecular simulations IECB, Satellite congress to the International Biophysics Congress
    p. 24
    Presentation of work at congresses
  • Planificador de trayectorias para sistemas robotizados de arquitectura arbitraria.

     Ros, L.; Creemers, T.; Ruiz De Angulo, V.; Torras, C.; Canto, J.; Sabater-Pruna, A.; Corcho, F.; Porta, J.M.
    Competitive project
  • Comparative analysis of the conformational profile of substance P using simulated annealing and molecular dynamics

     Corcho, F.; Canto, J.; Perez, J.
    Journal of computational chemistry
    Vol. 25, num. 16, p. 1937-1952
    Date of publication: 2004-12
    Journal article
  • Computational Studies on the Structure and Dynamics of Bioactive Peptides  Open access

     Corcho, F.
    Department of Chemical Engineering, Universitat Politècnica de Catalunya
    Theses
  • Estudio conformacional del péptido sustancia p mediante dinámica molecular. Efecto del disolvente y clasificación automática de conformaciones con CLUSTERIT

     Corcho, F.; Canto, J.; Perez, J.
    XXVII Congreso de la Sociedad Española de Bioquímica y Biología Molecular
    p. 239
    Presentation of work at congresses
  • Geometric methods in robotics

     Ros, L.; Porta, J.M.; Torras, C.; Ruiz, V.; Creemers, T.; Canto, J.; Corcho, F.; Thomas, F.; Sabater-Pruna, A.
    Jornada de Recerca en Automàtica, Visió i Robòtica
    p. 33-41
    Presentation of work at congresses
  • Analysis of the Differential Conformational Behavior of Two Antigens of the Hepatitis A Virus through Molecular Dynamics and Physicochemical Measurements

     Canto, J.; Isabel, H.; Perez, J.
    Journal of physical chemistry B
    Vol. 107, num. 27, p. 6603-6608
    Date of publication: 2003-06
    Journal article
  • Design of conformationally restricted surrogate peptides with potencial activity for B2 bradykinin receptor (II)

     Canto, J.
    Congress of the Molecular Graphics and Modelling Society
    Presentation's date: 2001-09-18
    Presentation of work at congresses
  • Design of conformationally restricted surrogate peptides with potential activity for B2 bradykinin receptor

     Canto, J.
    Peptido and Proteinomimetic Symposium
    Presentation's date: 2001-09-10
    Presentation of work at congresses
  • Conformational study of the pentadecapeptide 2F10 by circular dichroism, IR spectroscopy and molecular mechanics

     Gómara, M.; Canto, J.; Alsina, M.; Haro, I.; Perez, J.
    Letters in peptide science
    Vol. 7, num. 5, p. 255-262
    Date of publication: 2000-09
    Journal article
  • Aportaciones metodológicas en el estudio conformacional de péptidos aplicadas a la metencefalina

     Canto, J.; Perez, J.
    VII Encuentro Peptídico Ibèrico
    p. 75
    Presentation of work at congresses
  • Estudio Conformacional de la Sustancia P Mediante Métodos Conformacionales

     Corcho, F.; Canto, J.; Perez, J.
    VII Encuentro Peptídico Ibèrico
    p. 73
    Presentation of work at congresses
  • Molecular dynamics study of kaliotoxin in water

     Canto, J.; Fernandez, Y.; Miquel, P.; Perez, J.
    International journal of biological macromolecules
    Vol. 24, num. 1, p. 1-19
    Date of publication: 1999-01
    Journal article
  • Conformational behavior of the HAV-VP3(110-121) peptidic sequence and synthetic analogs in membrane environments studied by CD and computational methods

     Perez, J.; Canto, J.; Francisca, R.; Isabel, H.
    Biopolymers
    Vol. 45, num. 7, p. 479-492
    Date of publication: 1998-06
    Journal article
  • Conformational study of the preferred conformations of the peptide sequence VP3(110-121) of HAV by circuler dichroism and molecular mechanics

     Canto, J.; Perez, J.; Centeno, N.; Isabel, H.
    Letters in peptide science
    Vol. 4, num. 1, p. 13-19
    Date of publication: 1997-03
    Journal article
  • Conformational Study of the preferred conformations of the peptide sequence VP3(110-121) by circular dichroism and molecular mechanics

     Canto, J.; Perez, J.; Centeno, N.
    Letters in peptide science
    Vol. 4, num. 1, p. 13-19
    Date of publication: 1997-01
    Journal article