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D L Beveridge

Showing results (21-30 of 54) with videos related to

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Biopolymers|November 5, 2004
Structure and axis curvature in two dA6 x dT6 DNA oligonucleotides: comparison of molecular dynamics simulations with results from crystallography and NMR spectroscopySurjit B Dixit, Felicia Pitici, D L Beveridge
Journal of Biomolecular Structure & Dynamics|April 1, 1990
Theoretical account of the 'spine of hydration' in the minor groove of duplex d(CGCGAATTCGCG)P S Subramanian, S Swaminathan, D L Beveridge
Biophysical Journal|August 1, 1990
Molecular dynamics of an in vacuo model of duplex d(CGCGAATTCGCG) in the B-form based on the amber 3.0 force fieldJ Srinivasan, J M Withka, D L Beveridge
Proceedings of the National Academy of Sciences of the United States of America|March 1, 1988
Theoretical considerations on the "spine of hydration" in the minor groove of d(CGCGAATTCGCG).d(GCGCTTAAGCGC): Monte Carlo computer simulationP S Subramanian, G Ravishanker, D L Beveridge
Journal of Biomolecular Structure & Dynamics|August 1, 1984
Monte Carlo computer simulation of the aqueous hydration of the glycine zwitterion at 25 degree CM Mezei, P K Mehrotra, D L Beveridge
Proteins|March 29, 2000
Molecular dynamics simulation accurately predicts the experimentally-observed distributions of the (C, N, O) protein atoms around water molecules and sodium ionsD C Kombo, M A Young, D L Beveridge
Journal of the American Chemical Society|June 13, 1973
Structural chemistry of cholinergic neural transmission systems. II. A quantum theoretical study of the molecular electronic structure of muscarine, nicotine, acetyl- -methylcholine, acetyl- -methylcholine, acetyl- , -dimethylcholine, and further studies on acetylcholineR J Radna, D L Beveridge, A L Bender
Biopolymers|October 1, 1993
Molecular dynamics simulations of poly(dA).poly(dT): comparisons between implicit and explicit solvent representationsV Fritsch, G Ravishanker, D L Beveridge, et al.
Journal of Biomolecular Structure & Dynamics|June 1, 1997
Conformational properties of the TATA-box binding sequence of DNAD Flatters, M Young, D L Beveridge, et al.
Journal of the American Chemical Society|June 12, 1974
A theoretical study of solvent effects on the conformational stability of acetylcholineD L Beveridge, M M Kelly, R J Radna
Pageof 6

Showing results (21-30 of 54) with videos related to

Sort By:
Pageof 6
Biopolymers|November 5, 2004
Structure and axis curvature in two dA6 x dT6 DNA oligonucleotides: comparison of molecular dynamics simulations with results from crystallography and NMR spectroscopySurjit B Dixit, Felicia Pitici, D L Beveridge
Journal of Biomolecular Structure & Dynamics|April 1, 1990
Theoretical account of the 'spine of hydration' in the minor groove of duplex d(CGCGAATTCGCG)P S Subramanian, S Swaminathan, D L Beveridge
Biophysical Journal|August 1, 1990
Molecular dynamics of an in vacuo model of duplex d(CGCGAATTCGCG) in the B-form based on the amber 3.0 force fieldJ Srinivasan, J M Withka, D L Beveridge
Proceedings of the National Academy of Sciences of the United States of America|March 1, 1988
Theoretical considerations on the "spine of hydration" in the minor groove of d(CGCGAATTCGCG).d(GCGCTTAAGCGC): Monte Carlo computer simulationP S Subramanian, G Ravishanker, D L Beveridge
Journal of Biomolecular Structure & Dynamics|August 1, 1984
Monte Carlo computer simulation of the aqueous hydration of the glycine zwitterion at 25 degree CM Mezei, P K Mehrotra, D L Beveridge
Proteins|March 29, 2000
Molecular dynamics simulation accurately predicts the experimentally-observed distributions of the (C, N, O) protein atoms around water molecules and sodium ionsD C Kombo, M A Young, D L Beveridge
Journal of the American Chemical Society|June 13, 1973
Structural chemistry of cholinergic neural transmission systems. II. A quantum theoretical study of the molecular electronic structure of muscarine, nicotine, acetyl- -methylcholine, acetyl- -methylcholine, acetyl- , -dimethylcholine, and further studies on acetylcholineR J Radna, D L Beveridge, A L Bender
Biopolymers|October 1, 1993
Molecular dynamics simulations of poly(dA).poly(dT): comparisons between implicit and explicit solvent representationsV Fritsch, G Ravishanker, D L Beveridge, et al.
Journal of Biomolecular Structure & Dynamics|June 1, 1997
Conformational properties of the TATA-box binding sequence of DNAD Flatters, M Young, D L Beveridge, et al.
Journal of the American Chemical Society|June 12, 1974
A theoretical study of solvent effects on the conformational stability of acetylcholineD L Beveridge, M M Kelly, R J Radna
Pageof 6