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D L Beveridge

Showing results (41-50 of 54) with videos related to

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Biophysical Journal|February 14, 2012
Molecular dynamics of a DNA Holliday junction: the inverted repeat sequence d(CCGGTACCGG)₄Elizabeth G Wheatley, Susan N Pieniazek, Ishita Mukerji, et al.
Biopolymers|July 27, 2001
Molecular dynamics simulation reveals sequence-intrinsic and protein-induced geometrical features of the OL1 DNA operatorD C Kombo, K J McConnell, M A Young, et al.
Journal of Computational Chemistry|March 27, 2002
Free-energy component analysis of 40 protein-DNA complexes: a consensus view on the thermodynamics of binding at the molecular levelB Jayaram, K McConnell, S B Dixit, et al.
Journal of the American Chemical Society|July 18, 2001
Molecular dynamics and thermodynamics of protein-RNA interactions: mutation of a conserved aromatic residue modifies stacking interactions and structural adaptation in the U1A-stem loop 2 RNA complexD M Blakaj, K J McConnell, D L Beveridge, et al.
Biopolymers|March 1, 1993
Persistence analysis of the static and dynamical helix deformations of DNA oligonucleotides: application to the crystal structure and molecular dynamics simulation of d(CGCGAATTCGCG)2C Prévost, S Louise-May, G Ravishanker, et al.
Journal of Biomolecular Structure & Dynamics|October 1, 1984
Aqueous hydration of nucleic acid constituents: Monte Carlo computer simulation studiesD L Beveridge, P V Maye, B Jayaram, et al.
Proteins|January 1, 1990
Conformational and helicoidal analysis of the molecular dynamics of proteins: "curves," dials and windows for a 50 psec dynamic trajectory of BPTIS Swaminathan, G Ravishanker, D L Beveridge, et al.
Science (New York, N.Y.)|January 31, 1992
Toward a dynamical structure of DNA: comparison of theoretical and experimental NOE intensitiesJ M Withka, S Swaminathan, J Srinivasan, et al.
Methods in Enzymology|January 1, 1995
Structure determination and analysis of local bending in an A-tract DNA duplex: comparison of results from crystallography, nuclear magnetic resonance, and molecular dynamics simulation on d(CGCAAAAATGCG)M A Young, J Srinivasan, I Goljer, et al.
Biopolymers|February 13, 2003
Assessment of the molecular dynamics structure of DNA in solution based on calculated and observed NMR NOESY volumes and dihedral angles from scalar coupling constantsHaribabu Arthanari, Kevin J McConnell, Richard Beger, et al.
Pageof 6

Showing results (41-50 of 54) with videos related to

Sort By:
Pageof 6
Biophysical Journal|February 14, 2012
Molecular dynamics of a DNA Holliday junction: the inverted repeat sequence d(CCGGTACCGG)₄Elizabeth G Wheatley, Susan N Pieniazek, Ishita Mukerji, et al.
Biopolymers|July 27, 2001
Molecular dynamics simulation reveals sequence-intrinsic and protein-induced geometrical features of the OL1 DNA operatorD C Kombo, K J McConnell, M A Young, et al.
Journal of Computational Chemistry|March 27, 2002
Free-energy component analysis of 40 protein-DNA complexes: a consensus view on the thermodynamics of binding at the molecular levelB Jayaram, K McConnell, S B Dixit, et al.
Journal of the American Chemical Society|July 18, 2001
Molecular dynamics and thermodynamics of protein-RNA interactions: mutation of a conserved aromatic residue modifies stacking interactions and structural adaptation in the U1A-stem loop 2 RNA complexD M Blakaj, K J McConnell, D L Beveridge, et al.
Biopolymers|March 1, 1993
Persistence analysis of the static and dynamical helix deformations of DNA oligonucleotides: application to the crystal structure and molecular dynamics simulation of d(CGCGAATTCGCG)2C Prévost, S Louise-May, G Ravishanker, et al.
Journal of Biomolecular Structure & Dynamics|October 1, 1984
Aqueous hydration of nucleic acid constituents: Monte Carlo computer simulation studiesD L Beveridge, P V Maye, B Jayaram, et al.
Proteins|January 1, 1990
Conformational and helicoidal analysis of the molecular dynamics of proteins: "curves," dials and windows for a 50 psec dynamic trajectory of BPTIS Swaminathan, G Ravishanker, D L Beveridge, et al.
Science (New York, N.Y.)|January 31, 1992
Toward a dynamical structure of DNA: comparison of theoretical and experimental NOE intensitiesJ M Withka, S Swaminathan, J Srinivasan, et al.
Methods in Enzymology|January 1, 1995
Structure determination and analysis of local bending in an A-tract DNA duplex: comparison of results from crystallography, nuclear magnetic resonance, and molecular dynamics simulation on d(CGCAAAAATGCG)M A Young, J Srinivasan, I Goljer, et al.
Biopolymers|February 13, 2003
Assessment of the molecular dynamics structure of DNA in solution based on calculated and observed NMR NOESY volumes and dihedral angles from scalar coupling constantsHaribabu Arthanari, Kevin J McConnell, Richard Beger, et al.
Pageof 6