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R Elber

Showing results (1-10 of 26) with videos related to

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Current Opinion in Structural Biology|April 1, 1996
Novel methods for molecular dynamics simulationsR Elber
Proteins|October 13, 2001
Linear programming optimization and a double statistical filter for protein threading protocolsJ Meller, R Elber
Proteins|January 1, 1991
Computational studies of ligand diffusion in globins: I. LeghemoglobinR Czerminski, R Elber
Proteins|August 16, 2000
Distance-dependent, pair potential for protein folding: results from linear optimizationD Tobi, R Elber
Proceedings of the National Academy of Sciences of the United States of America|September 1, 1989
Reaction path study of conformational transitions and helix formation in a tetrapeptideR Czerminski, R Elber
Biophysical Journal|April 9, 1998
Computer simulations of carbon monoxide photodissociation in myoglobin: structural interpretation of the B statesJ Meller, R Elber
Proteins|January 1, 1990
Molecular dynamics study of secondary structure motions in proteins: application to myohemerythrinD Rojewska, R Elber
Science (New York, N.Y.)|January 16, 1987
Multiple conformational states of proteins: a molecular dynamics analysis of myoglobinR Elber, M Karplus
Proceedings of the National Academy of Sciences of the United States of America|April 11, 1995
Computer determination of peptide conformations in water: different roads to structureC L Simmerling, R Elber
Journal of Forensic Sciences|July 29, 2000
Chemical development of latent fingerprints: computational design of ninhydrin analoguesR Elber, A Frank, J Almog
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
Current Opinion in Structural Biology|April 1, 1996
Novel methods for molecular dynamics simulationsR Elber
Proteins|October 13, 2001
Linear programming optimization and a double statistical filter for protein threading protocolsJ Meller, R Elber
Proteins|January 1, 1991
Computational studies of ligand diffusion in globins: I. LeghemoglobinR Czerminski, R Elber
Proteins|August 16, 2000
Distance-dependent, pair potential for protein folding: results from linear optimizationD Tobi, R Elber
Proceedings of the National Academy of Sciences of the United States of America|September 1, 1989
Reaction path study of conformational transitions and helix formation in a tetrapeptideR Czerminski, R Elber
Biophysical Journal|April 9, 1998
Computer simulations of carbon monoxide photodissociation in myoglobin: structural interpretation of the B statesJ Meller, R Elber
Proteins|January 1, 1990
Molecular dynamics study of secondary structure motions in proteins: application to myohemerythrinD Rojewska, R Elber
Science (New York, N.Y.)|January 16, 1987
Multiple conformational states of proteins: a molecular dynamics analysis of myoglobinR Elber, M Karplus
Proceedings of the National Academy of Sciences of the United States of America|April 11, 1995
Computer determination of peptide conformations in water: different roads to structureC L Simmerling, R Elber
Journal of Forensic Sciences|July 29, 2000
Chemical development of latent fingerprints: computational design of ninhydrin analoguesR Elber, A Frank, J Almog
Pageof 3