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Advances in Protein Chemistry
|
January 1, 1995
Enthalpic contribution to protein stability: insights from atom-based calculations and statistical mechanics
T Lazaridis, G Archontis, M Karplus
Journal of Molecular Biology
|
August 25, 1984
An analysis of incorrectly folded protein models. Implications for structure predictions
J Novotný, R Bruccoleri, M Karplus
Biochemistry
|
May 11, 1982
Protein dynamics in solution and in a crystalline environment: a molecular dynamics study
W F van Gunsteren, M Karplus
Journal of Computer-Aided Molecular Design
|
May 6, 2004
Protein-ligand binding free energy estimation using molecular mechanics and continuum electrostatics. Application to HIV-1 protease inhibitors
V Zoete, O Michielin, M Karplus
Journal of Molecular Biology
|
January 26, 1999
Native proteins are surface-molten solids: application of the Lindemann criterion for the solid versus liquid state
Y Zhou, D Vitkup, M Karplus
Drug Safety
|
January 8, 1999
Nonsteroidal anti-inflammatory drugs and cognitive function: do they have a beneficial or deleterious effect?
T M Karplus, K G Saag
Journal of Molecular Biology
|
February 4, 1994
Kinetics of protein folding. A lattice model study of the requirements for folding to the native state
A Sali, E Shakhnovich, M Karplus
Proteins
|
September 1, 1994
Free energy simulations: the meaning of the individual contributions from a component analysis
S Boresch, G Archontis, M Karplus
Hypertension (Dallas, Tex. : 1979)
|
January 1, 1985
Construction of a model for the three-dimensional structure of human renal renin
W Carlson, M Karplus, E Haber
Journal of Molecular Biology
|
May 20, 1990
Temperature dependence of the structure and dynamics of myoglobin. A simulation approach
K Kuczera, J Kuriyan, M Karplus
Page
of 32
Search research articles
Search
Showing results (111-120 of 317) with videos related to
Sort By:
Page
of 32
Advances in Protein Chemistry
|
January 1, 1995
Enthalpic contribution to protein stability: insights from atom-based calculations and statistical mechanics
T Lazaridis, G Archontis, M Karplus
Journal of Molecular Biology
|
August 25, 1984
An analysis of incorrectly folded protein models. Implications for structure predictions
J Novotný, R Bruccoleri, M Karplus
Biochemistry
|
May 11, 1982
Protein dynamics in solution and in a crystalline environment: a molecular dynamics study
W F van Gunsteren, M Karplus
Journal of Computer-Aided Molecular Design
|
May 6, 2004
Protein-ligand binding free energy estimation using molecular mechanics and continuum electrostatics. Application to HIV-1 protease inhibitors
V Zoete, O Michielin, M Karplus
Journal of Molecular Biology
|
January 26, 1999
Native proteins are surface-molten solids: application of the Lindemann criterion for the solid versus liquid state
Y Zhou, D Vitkup, M Karplus
Drug Safety
|
January 8, 1999
Nonsteroidal anti-inflammatory drugs and cognitive function: do they have a beneficial or deleterious effect?
T M Karplus, K G Saag
Journal of Molecular Biology
|
February 4, 1994
Kinetics of protein folding. A lattice model study of the requirements for folding to the native state
A Sali, E Shakhnovich, M Karplus
Proteins
|
September 1, 1994
Free energy simulations: the meaning of the individual contributions from a component analysis
S Boresch, G Archontis, M Karplus
Hypertension (Dallas, Tex. : 1979)
|
January 1, 1985
Construction of a model for the three-dimensional structure of human renal renin
W Carlson, M Karplus, E Haber
Journal of Molecular Biology
|
May 20, 1990
Temperature dependence of the structure and dynamics of myoglobin. A simulation approach
K Kuczera, J Kuriyan, M Karplus
Page
of 32