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X de la Cruz

Showing results (1-10 of 8) with videos related to

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Journal of Computer-Aided Molecular Design|August 10, 2001
Use of surface area computations to describe atom-atom interactionsX de La Cruz, M Calvo
Protein Science : a Publication of the Protein Society|May 1, 1996
The structural homology between uteroglobin and the pore-forming domain of colicin A suggests a possible mechanism of action for uteroglobinX de la Cruz, B Lee
Protein Science : a Publication of the Protein Society|April 22, 1999
Factors limiting the performance of prediction-based fold recognition methodsX de la Cruz, J M Thornton
Journal of Molecular Graphics|June 1, 1992
Representation of noncovalent interactions in protein structuresX de la Cruz, J Reverter, I Fita
Proteins|September 25, 2004
Sequence-based prediction of pathological mutationsC Ferrer-Costa, M Orozco, X de la Cruz
Journal of Molecular Biology|March 4, 1994
Investigation of shape variations in the antibody binding site by molecular dynamics computer simulationX de la Cruz, A E Mark, J Tormo, et al.
Proteins|December 18, 2001
Classical molecular interaction potentials: improved setup procedure in molecular dynamics simulations of proteinsJ L Gelpí, S G Kalko, X Barril, et al.
Oncogene|June 6, 1996
A 15 amino acid stretch close to the Grb2-binding domain defines two differentially expressed hSos1 isoforms with markedly different Grb2 binding affinity and biological activityJ M Rojas, J J Coque, C Guerrero, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Computer-Aided Molecular Design|August 10, 2001
Use of surface area computations to describe atom-atom interactionsX de La Cruz, M Calvo
Protein Science : a Publication of the Protein Society|May 1, 1996
The structural homology between uteroglobin and the pore-forming domain of colicin A suggests a possible mechanism of action for uteroglobinX de la Cruz, B Lee
Protein Science : a Publication of the Protein Society|April 22, 1999
Factors limiting the performance of prediction-based fold recognition methodsX de la Cruz, J M Thornton
Journal of Molecular Graphics|June 1, 1992
Representation of noncovalent interactions in protein structuresX de la Cruz, J Reverter, I Fita
Proteins|September 25, 2004
Sequence-based prediction of pathological mutationsC Ferrer-Costa, M Orozco, X de la Cruz
Journal of Molecular Biology|March 4, 1994
Investigation of shape variations in the antibody binding site by molecular dynamics computer simulationX de la Cruz, A E Mark, J Tormo, et al.
Proteins|December 18, 2001
Classical molecular interaction potentials: improved setup procedure in molecular dynamics simulations of proteinsJ L Gelpí, S G Kalko, X Barril, et al.
Oncogene|June 6, 1996
A 15 amino acid stretch close to the Grb2-binding domain defines two differentially expressed hSos1 isoforms with markedly different Grb2 binding affinity and biological activityJ M Rojas, J J Coque, C Guerrero, et al.
Pageof 1