D A Case|M Karplus - JoVE Visualize

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FEBS Letters|March 23, 1987

A comparison of the restrained molecular dynamics and distance geometry methods for determining three-dimensional structures of proteins on the basis of interproton distancesG M Clore, M Nilges, A T Brünger, et al.

Proceedings of the National Academy of Sciences of the United States of America|December 9, 1998

Yeast chorismate mutase in the R state: simulations of the active siteJ Ma, X Zheng, G Schnappauf, et al.

Journal of Molecular Biology|April 5, 1986

Structure refinement of oligonucleotides by molecular dynamics with nuclear Overhauser effect interproton distance restraints: application to 5' d(C-G-T-A-C-G)2L Nilsson, G M Clore, A M Gronenborn, et al.

Acta Diabetologica|June 1, 1994

Gestational diabetes among Bedouins in southern Israel: comparison of prevalence and neonatal outcomes with the Jewish populationD Fraser, S Weitzman, J R Leiberman, et al.

Trends in Biochemical Sciences|June 29, 2000

Understanding protein folding via free-energy surfaces from theory and experimentA R Dinner, A Sali, L J Smith, et al.

Biochemistry|May 1, 1990

Three-dimensional solution structure of the reduced form of Escherichia coli thioredoxin determined by nuclear magnetic resonance spectroscopyH J Dyson, G P Gippert, D A Case, et al.

Science (New York, N.Y.)|August 11, 1989

Three-dimensional solution structure of a single zinc finger DNA-binding domainM S Lee, G P Gippert, K V Soman, et al.

Journal of Molecular Biology|November 21, 1997

Solution structure of the first three zinc fingers of TFIIIA bound to the cognate DNA sequence: determinants of affinity and sequence specificityD S Wuttke, M P Foster, D A Case, et al.

The Journal of Biological Chemistry|November 15, 1986

Interdomain motion in liver alcohol dehydrogenase. Structural and energetic analysis of the hinge bending modeF Colonna-Cesari, D Perahia, M Karplus, et al.

Journal of Molecular Biology|November 13, 1998

Refolding of potato carboxypeptidase inhibitor by molecular dynamics simulations with disulfide bond constraintsM A Martí-Renom, R H Stote, E Querol, et al.

Pageof 32

Showing results (261-270 of 319) with videos related to

Sort By:

Pageof 32

FEBS Letters|March 23, 1987

A comparison of the restrained molecular dynamics and distance geometry methods for determining three-dimensional structures of proteins on the basis of interproton distancesG M Clore, M Nilges, A T Brünger, et al.

Proceedings of the National Academy of Sciences of the United States of America|December 9, 1998

Yeast chorismate mutase in the R state: simulations of the active siteJ Ma, X Zheng, G Schnappauf, et al.

Journal of Molecular Biology|April 5, 1986

Structure refinement of oligonucleotides by molecular dynamics with nuclear Overhauser effect interproton distance restraints: application to 5' d(C-G-T-A-C-G)2L Nilsson, G M Clore, A M Gronenborn, et al.

Acta Diabetologica|June 1, 1994

Gestational diabetes among Bedouins in southern Israel: comparison of prevalence and neonatal outcomes with the Jewish populationD Fraser, S Weitzman, J R Leiberman, et al.

Trends in Biochemical Sciences|June 29, 2000

Understanding protein folding via free-energy surfaces from theory and experimentA R Dinner, A Sali, L J Smith, et al.

Biochemistry|May 1, 1990

Three-dimensional solution structure of the reduced form of Escherichia coli thioredoxin determined by nuclear magnetic resonance spectroscopyH J Dyson, G P Gippert, D A Case, et al.

Science (New York, N.Y.)|August 11, 1989

Three-dimensional solution structure of a single zinc finger DNA-binding domainM S Lee, G P Gippert, K V Soman, et al.

Journal of Molecular Biology|November 21, 1997

Solution structure of the first three zinc fingers of TFIIIA bound to the cognate DNA sequence: determinants of affinity and sequence specificityD S Wuttke, M P Foster, D A Case, et al.

The Journal of Biological Chemistry|November 15, 1986

Interdomain motion in liver alcohol dehydrogenase. Structural and energetic analysis of the hinge bending modeF Colonna-Cesari, D Perahia, M Karplus, et al.

Journal of Molecular Biology|November 13, 1998

Refolding of potato carboxypeptidase inhibitor by molecular dynamics simulations with disulfide bond constraintsM A Martí-Renom, R H Stote, E Querol, et al.

Pageof 32