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Biophysical Journal
|
March 1, 1995
Ion transport in the gramicidin channel: molecular dynamics study of single and double occupancy
B 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 model
M Schaefer, C Bartels, M Karplus
Journal of Molecular Biology
|
April 11, 1997
PDB-based protein loop prediction: parameters for selection and methods for optimization
H 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 spectra
J 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 approach
A 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 rapidly
A R Dinner, E Verosub, M Karplus
Proteins
|
March 1, 1992
Beta-sheet coil transitions in a simple polypeptide model
K Yapa, D L Weaver, M Karplus
Biophysical Journal
|
December 1, 1987
Configurational entropy of native proteins
M Karplus, T Ichiye, B M Pettitt
Science (New York, N.Y.)
|
January 23, 1987
Crystallographic R factor refinement by molecular dynamics
A 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 1
L H Holley, J Goudsmit, M Karplus
Page
of 32
Search research articles
Search
Showing results (131-140 of 317) with videos related to
Sort By:
Page
of 32
Biophysical Journal
|
March 1, 1995
Ion transport in the gramicidin channel: molecular dynamics study of single and double occupancy
B 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 model
M Schaefer, C Bartels, M Karplus
Journal of Molecular Biology
|
April 11, 1997
PDB-based protein loop prediction: parameters for selection and methods for optimization
H 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 spectra
J 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 approach
A 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 rapidly
A R Dinner, E Verosub, M Karplus
Proteins
|
March 1, 1992
Beta-sheet coil transitions in a simple polypeptide model
K Yapa, D L Weaver, M Karplus
Biophysical Journal
|
December 1, 1987
Configurational entropy of native proteins
M Karplus, T Ichiye, B M Pettitt
Science (New York, N.Y.)
|
January 23, 1987
Crystallographic R factor refinement by molecular dynamics
A 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 1
L H Holley, J Goudsmit, M Karplus
Page
of 32