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Francesc J Corcho

Showing results (1-10 of 7) with videos related to

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Journal of Computational Chemistry|October 1, 2004
Comparative analysis of the conformational profile of substance P using simulated annealing and molecular dynamicsFrancesc J Corcho, Josep Canto, Juan J Perez
Journal of Computational Chemistry|September 16, 2011
Randomized tree construction algorithm to explore energy landscapesLéonard Jaillet, Francesc J Corcho, Juan-Jesús Pérez, et al.
Biopolymers|January 22, 2009
Molecular dynamics (MD) simulations of VIP and PACAP27Francesc J Corcho, Paul Mokoena, Krishna Bisetty, et al.
Biopolymers|September 4, 2009
Computational investigation of the conformational profile of the four stereomers of Ac-L-Pro-c3Phe-NHMe (c3Phe= 2,3-methanophenylalanine)Alejandro Rodriguez, Josep Canto, Francesc J Corcho, et al.
Journal of Molecular Graphics & Modelling|December 15, 2010
Conformational profile of bombesin assessed using different computational protocolsParul Sharma, Parvesh Singh, Krishna Bisetty, et al.
Journal of Peptide Science : an Official Publication of the European Peptide Society|September 12, 2007
Structural analysis of substance P using molecular dynamics and NMR spectroscopyFrancesc J Corcho, Xavier Salvatella, Josep Canto, et al.
Journal of Peptide Science : an Official Publication of the European Peptide Society|June 14, 2005
A theoretical study of pentacyclo-undecane cage peptides of the type [Ac-X-Y-NHMe]Krishna Bisetty, Francesc J Corcho, Josep Canto, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|October 1, 2004
Comparative analysis of the conformational profile of substance P using simulated annealing and molecular dynamicsFrancesc J Corcho, Josep Canto, Juan J Perez
Journal of Computational Chemistry|September 16, 2011
Randomized tree construction algorithm to explore energy landscapesLéonard Jaillet, Francesc J Corcho, Juan-Jesús Pérez, et al.
Biopolymers|January 22, 2009
Molecular dynamics (MD) simulations of VIP and PACAP27Francesc J Corcho, Paul Mokoena, Krishna Bisetty, et al.
Biopolymers|September 4, 2009
Computational investigation of the conformational profile of the four stereomers of Ac-L-Pro-c3Phe-NHMe (c3Phe= 2,3-methanophenylalanine)Alejandro Rodriguez, Josep Canto, Francesc J Corcho, et al.
Journal of Molecular Graphics & Modelling|December 15, 2010
Conformational profile of bombesin assessed using different computational protocolsParul Sharma, Parvesh Singh, Krishna Bisetty, et al.
Journal of Peptide Science : an Official Publication of the European Peptide Society|September 12, 2007
Structural analysis of substance P using molecular dynamics and NMR spectroscopyFrancesc J Corcho, Xavier Salvatella, Josep Canto, et al.
Journal of Peptide Science : an Official Publication of the European Peptide Society|June 14, 2005
A theoretical study of pentacyclo-undecane cage peptides of the type [Ac-X-Y-NHMe]Krishna Bisetty, Francesc J Corcho, Josep Canto, et al.
Pageof 1