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M Karplus

Showing results (131-140 of 317) with videos related to

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Biophysical Journal|March 1, 1995
Ion transport in the gramicidin channel: molecular dynamics study of single and double occupancyB Roux, B Prod'hom, M Karplus
Journal of Molecular Biology|November 25, 1998
Solution conformations and thermodynamics of structured peptides: molecular dynamics simulation with an implicit solvation modelM Schaefer, C Bartels, M Karplus
Journal of Molecular Biology|April 11, 1997
PDB-based protein loop prediction: parameters for selection and methods for optimizationH W van Vlijmen, M Karplus
Proceedings of the National Academy of Sciences of the United States of America|February 1, 1990
Dynamics of myoglobin: comparison of simulation results with neutron scattering spectraJ Smith, K Kuczera, M Karplus
Journal of Computer-Aided Molecular Design|March 18, 2000
Design of dimerization inhibitors of HIV-1 aspartic proteinase: a computer-based combinatorial approachA Caflisch, H J Schramm, M Karplus
Protein Engineering|December 10, 1999
Use of a quantitative structure-property relationship to design larger model proteins that fold rapidlyA R Dinner, E Verosub, M Karplus
Proteins|March 1, 1992
Beta-sheet coil transitions in a simple polypeptide modelK Yapa, D L Weaver, M Karplus
Biophysical Journal|December 1, 1987
Configurational entropy of native proteinsM Karplus, T Ichiye, B M Pettitt
Science (New York, N.Y.)|January 23, 1987
Crystallographic R factor refinement by molecular dynamicsA T Brünger, J Kuriyan, M Karplus
Proceedings of the National Academy of Sciences of the United States of America|August 1, 1991
Prediction of optimal peptide mixtures to induce broadly neutralizing antibodies to human immunodeficiency virus type 1L H Holley, J Goudsmit, M Karplus
Pageof 32

Showing results (131-140 of 317) with videos related to

Sort By:
Pageof 32
Biophysical Journal|March 1, 1995
Ion transport in the gramicidin channel: molecular dynamics study of single and double occupancyB Roux, B Prod'hom, M Karplus
Journal of Molecular Biology|November 25, 1998
Solution conformations and thermodynamics of structured peptides: molecular dynamics simulation with an implicit solvation modelM Schaefer, C Bartels, M Karplus
Journal of Molecular Biology|April 11, 1997
PDB-based protein loop prediction: parameters for selection and methods for optimizationH W van Vlijmen, M Karplus
Proceedings of the National Academy of Sciences of the United States of America|February 1, 1990
Dynamics of myoglobin: comparison of simulation results with neutron scattering spectraJ Smith, K Kuczera, M Karplus
Journal of Computer-Aided Molecular Design|March 18, 2000
Design of dimerization inhibitors of HIV-1 aspartic proteinase: a computer-based combinatorial approachA Caflisch, H J Schramm, M Karplus
Protein Engineering|December 10, 1999
Use of a quantitative structure-property relationship to design larger model proteins that fold rapidlyA R Dinner, E Verosub, M Karplus
Proteins|March 1, 1992
Beta-sheet coil transitions in a simple polypeptide modelK Yapa, D L Weaver, M Karplus
Biophysical Journal|December 1, 1987
Configurational entropy of native proteinsM Karplus, T Ichiye, B M Pettitt
Science (New York, N.Y.)|January 23, 1987
Crystallographic R factor refinement by molecular dynamicsA T Brünger, J Kuriyan, M Karplus
Proceedings of the National Academy of Sciences of the United States of America|August 1, 1991
Prediction of optimal peptide mixtures to induce broadly neutralizing antibodies to human immunodeficiency virus type 1L H Holley, J Goudsmit, M Karplus
Pageof 32