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Francesco Rao

Showing results (1-10 of 31) with videos related to

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Journal of Computational Chemistry|March 10, 2011
Protein inherent structures by different minimization strategiesFrancesco Rao
Proceedings of the National Academy of Sciences of the United States of America|May 4, 2010
Protein dynamics investigated by inherent structure analysisFrancesco Rao, Martin Karplus
The Journal of Chemical Physics|July 27, 2012
Note: Microsecond long atomistic simulation of supercooled waterRoman Shevchuk, Francesco Rao
Journal of Computational Chemistry|December 20, 2011
Thermodynamics and kinetics of large-time-step molecular dynamicsFrancesco Rao, Martin Spichty
Journal of Molecular Biology|August 18, 2004
The protein folding networkFrancesco Rao, Amedeo Caflisch
Plos Computational Biology|March 14, 2012
Beyond the binding site: the role of the β₂-β₃ loop and extra-domain structures in PDZ domainsStefano Mostarda, David Gfeller, Francesco Rao
Methods in Molecular Biology (Clifton, N.J.)|September 8, 2006
Estimation of folding probabilities and phi values from molecular dynamics simulations of reversible Peptide foldingFrancesco Rao, Giovanni Settanni, Amedeo Caflisch
Journal of Endodontics|April 3, 2003
Maxillary central incisor with two roots: a case reportFrancesco Rao Genovese, Elvira Maria Marsico
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 31, 2005
Local modularity measure for network clusterizationsStefanie Muff, Francesco Rao, Amedeo Caflisch
Proceedings of the National Academy of Sciences of the United States of America|January 13, 2005
Phi-value analysis by molecular dynamics simulations of reversible foldingGiovanni Settanni, Francesco Rao, Amedeo Caflisch
Pageof 4

Showing results (1-10 of 31) with videos related to

Sort By:
Pageof 4
Journal of Computational Chemistry|March 10, 2011
Protein inherent structures by different minimization strategiesFrancesco Rao
Proceedings of the National Academy of Sciences of the United States of America|May 4, 2010
Protein dynamics investigated by inherent structure analysisFrancesco Rao, Martin Karplus
The Journal of Chemical Physics|July 27, 2012
Note: Microsecond long atomistic simulation of supercooled waterRoman Shevchuk, Francesco Rao
Journal of Computational Chemistry|December 20, 2011
Thermodynamics and kinetics of large-time-step molecular dynamicsFrancesco Rao, Martin Spichty
Journal of Molecular Biology|August 18, 2004
The protein folding networkFrancesco Rao, Amedeo Caflisch
Plos Computational Biology|March 14, 2012
Beyond the binding site: the role of the β₂-β₃ loop and extra-domain structures in PDZ domainsStefano Mostarda, David Gfeller, Francesco Rao
Methods in Molecular Biology (Clifton, N.J.)|September 8, 2006
Estimation of folding probabilities and phi values from molecular dynamics simulations of reversible Peptide foldingFrancesco Rao, Giovanni Settanni, Amedeo Caflisch
Journal of Endodontics|April 3, 2003
Maxillary central incisor with two roots: a case reportFrancesco Rao Genovese, Elvira Maria Marsico
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 31, 2005
Local modularity measure for network clusterizationsStefanie Muff, Francesco Rao, Amedeo Caflisch
Proceedings of the National Academy of Sciences of the United States of America|January 13, 2005
Phi-value analysis by molecular dynamics simulations of reversible foldingGiovanni Settanni, Francesco Rao, Amedeo Caflisch
Pageof 4