Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

M A Martí-Renom

Showing results (1-10 of 12) with videos related to

Pageof 2
Sort By:
Bioinformatics (Oxford, England)|August 29, 2001
DBAli: a database of protein structure alignmentsM A Martí-Renom, V A Ilyin, A Sali
Bioinformatics (Oxford, England)|February 13, 2001
ASAP: analysis of peptide compositionX Serra-Hartmann, X Rebordosa, J Piñol, et al.
Journal of Molecular Biology|November 13, 1998
Refolding of potato carboxypeptidase inhibitor by molecular dynamics simulations with disulfide bond constraintsM A Martí-Renom, R H Stote, E Querol, et al.
Protein Engineering|December 23, 1998
Effects of counter-ions and volume on the simulated dynamics of solvated proteins. Application to the activation domain of procarboxypeptidase BM A Martí-Renom, J M Mas, B Oliva, et al.
Proteins|June 22, 2000
Structures of scrambled disulfide forms of the potato carboxypeptidase inhibitor predicted by molecular dynamics simulations with constraintsM A Martí-Renom, R H Stote, E Querol, et al.
Annual Review of Biophysics and Biomolecular Structure|August 15, 2000
Comparative protein structure modeling of genes and genomesM A Martí-Renom, A C Stuart, A Fiser, et al.
Journal of Computer-Aided Molecular Design|March 7, 2000
Refinement of modelled structures by knowledge-based energy profiles and secondary structure prediction: application to the human procarboxypeptidase A2P Aloy, J M Mas, M A Martí-Renom, et al.
Nature Structural Biology|December 5, 2000
Protein structure modeling for structural genomicsR Sánchez, U Pieper, F Melo, et al.
Journal of Computer-Aided Molecular Design|June 8, 2001
Classification of protein disulphide-bridge topologiesJ M Mas, P Aloy, M A Martí-Renom, et al.
Bioinformatics (Oxford, England)|December 26, 2001
EVA: continuous automatic evaluation of protein structure prediction serversV A Eyrich, M A Martí-Renom, D Przybylski, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Bioinformatics (Oxford, England)|August 29, 2001
DBAli: a database of protein structure alignmentsM A Martí-Renom, V A Ilyin, A Sali
Bioinformatics (Oxford, England)|February 13, 2001
ASAP: analysis of peptide compositionX Serra-Hartmann, X Rebordosa, J Piñol, et al.
Journal of Molecular Biology|November 13, 1998
Refolding of potato carboxypeptidase inhibitor by molecular dynamics simulations with disulfide bond constraintsM A Martí-Renom, R H Stote, E Querol, et al.
Protein Engineering|December 23, 1998
Effects of counter-ions and volume on the simulated dynamics of solvated proteins. Application to the activation domain of procarboxypeptidase BM A Martí-Renom, J M Mas, B Oliva, et al.
Proteins|June 22, 2000
Structures of scrambled disulfide forms of the potato carboxypeptidase inhibitor predicted by molecular dynamics simulations with constraintsM A Martí-Renom, R H Stote, E Querol, et al.
Annual Review of Biophysics and Biomolecular Structure|August 15, 2000
Comparative protein structure modeling of genes and genomesM A Martí-Renom, A C Stuart, A Fiser, et al.
Journal of Computer-Aided Molecular Design|March 7, 2000
Refinement of modelled structures by knowledge-based energy profiles and secondary structure prediction: application to the human procarboxypeptidase A2P Aloy, J M Mas, M A Martí-Renom, et al.
Nature Structural Biology|December 5, 2000
Protein structure modeling for structural genomicsR Sánchez, U Pieper, F Melo, et al.
Journal of Computer-Aided Molecular Design|June 8, 2001
Classification of protein disulphide-bridge topologiesJ M Mas, P Aloy, M A Martí-Renom, et al.
Bioinformatics (Oxford, England)|December 26, 2001
EVA: continuous automatic evaluation of protein structure prediction serversV A Eyrich, M A Martí-Renom, D Przybylski, et al.
Pageof 2