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Proceedings of the National Academy of Sciences of the United States of America
|
March 1, 1985
Structure of proteins with single-site mutations: a minimum perturbation approach
H H Shih, J Brady, M Karplus
Nature Structural Biology
|
March 1, 1997
A comparison between molecular dynamics and X-ray results for dissociated CO in myoglobin
D Vitkup, G A Petsko, M Karplus
Proceedings of the National Academy of Sciences of the United States of America
|
August 4, 1999
Understanding beta-hairpin formation
A R Dinner, T Lazaridis, M Karplus
Journal of Biomolecular Structure & Dynamics
|
March 1, 1984
Diffusion-collision model for the folding kinetics of the lambda-repressor operator-binding domain
D Bashford, D L Weaver, M Karplus
Folding & Design
|
November 10, 1998
Protein sidechain conformer prediction: a test of the energy function
R J Petrella, T Lazaridis, M Karplus
Journal of Molecular Biology
|
January 8, 1999
Characterization of flexible molecules in solution: the RGDW peptide
C Bartels, R H Stote, M Karplus
Proceedings of the National Academy of Sciences of the United States of America
|
November 1, 1990
Free energy of sickling: A simulation analysis
K Kuczera, J Gao, B Tidor, et al.
Biochemistry
|
July 16, 1985
Vicinal coupling constants and protein dynamics
J C Hoch, C M Dobson, M Karplus
Proteins
|
September 19, 1997
Use of the multiple copy simultaneous search (MCSS) method to design a new class of picornavirus capsid binding drugs
D Joseph-McCarthy, J M Hogle, M Karplus
Protein Engineering
|
November 1, 1995
Use of a minimum perturbation approach to predict TIM mutant structures
D Joseph-McCarthy, G A Petsko, M Karplus
Page
of 32
Search research articles
Search
Showing results (151-160 of 317) with videos related to
Sort By:
Page
of 32
Proceedings of the National Academy of Sciences of the United States of America
|
March 1, 1985
Structure of proteins with single-site mutations: a minimum perturbation approach
H H Shih, J Brady, M Karplus
Nature Structural Biology
|
March 1, 1997
A comparison between molecular dynamics and X-ray results for dissociated CO in myoglobin
D Vitkup, G A Petsko, M Karplus
Proceedings of the National Academy of Sciences of the United States of America
|
August 4, 1999
Understanding beta-hairpin formation
A R Dinner, T Lazaridis, M Karplus
Journal of Biomolecular Structure & Dynamics
|
March 1, 1984
Diffusion-collision model for the folding kinetics of the lambda-repressor operator-binding domain
D Bashford, D L Weaver, M Karplus
Folding & Design
|
November 10, 1998
Protein sidechain conformer prediction: a test of the energy function
R J Petrella, T Lazaridis, M Karplus
Journal of Molecular Biology
|
January 8, 1999
Characterization of flexible molecules in solution: the RGDW peptide
C Bartels, R H Stote, M Karplus
Proceedings of the National Academy of Sciences of the United States of America
|
November 1, 1990
Free energy of sickling: A simulation analysis
K Kuczera, J Gao, B Tidor, et al.
Biochemistry
|
July 16, 1985
Vicinal coupling constants and protein dynamics
J C Hoch, C M Dobson, M Karplus
Proteins
|
September 19, 1997
Use of the multiple copy simultaneous search (MCSS) method to design a new class of picornavirus capsid binding drugs
D Joseph-McCarthy, J M Hogle, M Karplus
Protein Engineering
|
November 1, 1995
Use of a minimum perturbation approach to predict TIM mutant structures
D Joseph-McCarthy, G A Petsko, M Karplus
Page
of 32