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A Caflisch

Showing results (1-10 of 43) with videos related to

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Journal of Computer-Aided Molecular Design|October 1, 1996
Computational combinatorial ligand design: application to human alpha-thrombinA Caflisch
Journal of Molecular Biology|March 13, 2001
Native topology or specific interactions: what is more important for protein folding?P Ferrara, A Caflisch
Proceedings of the National Academy of Sciences of the United States of America|September 14, 2000
Folding simulations of a three-stranded antiparallel beta -sheet peptideP Ferrara, A Caflisch
Combinatorial Chemistry & High Throughput Screening|July 27, 1999
Computational ligand designJ Apostolakis, A Caflisch
Journal of Molecular Biology|August 9, 2001
Role of native topology investigated by multiple unfolding simulations of four SH3 domainsJ Gsponer, A Caflisch
The Journal of Physical Chemistry. B|February 24, 2009
ETNA: equilibrium transitions network and Arrhenius equation for extracting folding kinetics from REMD simulationsS Muff, A Caflisch
The Journal of Chemical Physics|April 2, 2009
Identification of the protein folding transition state from molecular dynamics trajectoriesS Muff, A Caflisch
Structure (London, England : 1993)|June 23, 1999
Structural details of urea binding to barnase: a molecular dynamics analysisA Caflisch, M Karplus
Journal of Molecular Biology|October 6, 1995
Acid and thermal denaturation of barnase investigated by molecular dynamics simulationsA Caflisch, M Karplus
Proceedings of the National Academy of Sciences of the United States of America|March 1, 1994
Molecular dynamics simulation of protein denaturation: solvation of the hydrophobic cores and secondary structure of barnaseA Caflisch, M Karplus
Pageof 5

Showing results (1-10 of 43) with videos related to

Sort By:
Pageof 5
Journal of Computer-Aided Molecular Design|October 1, 1996
Computational combinatorial ligand design: application to human alpha-thrombinA Caflisch
Journal of Molecular Biology|March 13, 2001
Native topology or specific interactions: what is more important for protein folding?P Ferrara, A Caflisch
Proceedings of the National Academy of Sciences of the United States of America|September 14, 2000
Folding simulations of a three-stranded antiparallel beta -sheet peptideP Ferrara, A Caflisch
Combinatorial Chemistry & High Throughput Screening|July 27, 1999
Computational ligand designJ Apostolakis, A Caflisch
Journal of Molecular Biology|August 9, 2001
Role of native topology investigated by multiple unfolding simulations of four SH3 domainsJ Gsponer, A Caflisch
The Journal of Physical Chemistry. B|February 24, 2009
ETNA: equilibrium transitions network and Arrhenius equation for extracting folding kinetics from REMD simulationsS Muff, A Caflisch
The Journal of Chemical Physics|April 2, 2009
Identification of the protein folding transition state from molecular dynamics trajectoriesS Muff, A Caflisch
Structure (London, England : 1993)|June 23, 1999
Structural details of urea binding to barnase: a molecular dynamics analysisA Caflisch, M Karplus
Journal of Molecular Biology|October 6, 1995
Acid and thermal denaturation of barnase investigated by molecular dynamics simulationsA Caflisch, M Karplus
Proceedings of the National Academy of Sciences of the United States of America|March 1, 1994
Molecular dynamics simulation of protein denaturation: solvation of the hydrophobic cores and secondary structure of barnaseA Caflisch, M Karplus
Pageof 5