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D L Beveridge

Showing results (1-10 of 54) with videos related to

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Axone (Dartmouth, N.S.)|April 10, 1999
Truly a team effortD L Beveridge
Axone (Dartmouth, N.S.)|September 1, 1995
Back to basicsD L Beveridge
Annals of the New York Academy of Sciences|January 1, 1986
Free energy simulationsM Mezei, D L Beveridge
Proteins|December 18, 2001
Exploratory studies of ab initio protein structure prediction: multiple copy simulated annealing, AMBER energy functions, and a generalized born/solvent accessibility solvation modelYongxing Liu, D L Beveridge
Methods in Enzymology|January 1, 1986
Structural chemistry of biomolecular hydration via computer simulation: the proximity criterionM Mezei, D L Beveridge
Biopolymers|April 1, 1988
Tanford-Kirkwood theory for concentric dielectric continua: application to dimethylphosphateB Jayaram, D L Beveridge
Journal of Biomolecular Structure & Dynamics|March 14, 2001
A refined prediction method for gel retardation of DNA oligonucleotides from dinucleotide step parameters: reconciliation of DNA bending models with crystal structure dataY Liu, D L Beveridge
Methods in Enzymology|January 1, 1994
Probing structure-function relationships in human immunodeficiency virus type 1 protease via molecular dynamics simulationW E Harte, D L Beveridge
Annual Review of Biophysics and Biophysical Chemistry|January 1, 1989
Free energy via molecular simulation: applications to chemical and biomolecular systemsD L Beveridge, F M DiCapua
Journal of the American Chemical Society|July 28, 1971
Structural chemistry of cholinergic neural transmission systems. I. A quantum theoretical study of the molecular electronic structure of acetylcholineD L Beveridge, R J Radna
Pageof 6

Showing results (1-10 of 54) with videos related to

Sort By:
Pageof 6
Axone (Dartmouth, N.S.)|April 10, 1999
Truly a team effortD L Beveridge
Axone (Dartmouth, N.S.)|September 1, 1995
Back to basicsD L Beveridge
Annals of the New York Academy of Sciences|January 1, 1986
Free energy simulationsM Mezei, D L Beveridge
Proteins|December 18, 2001
Exploratory studies of ab initio protein structure prediction: multiple copy simulated annealing, AMBER energy functions, and a generalized born/solvent accessibility solvation modelYongxing Liu, D L Beveridge
Methods in Enzymology|January 1, 1986
Structural chemistry of biomolecular hydration via computer simulation: the proximity criterionM Mezei, D L Beveridge
Biopolymers|April 1, 1988
Tanford-Kirkwood theory for concentric dielectric continua: application to dimethylphosphateB Jayaram, D L Beveridge
Journal of Biomolecular Structure & Dynamics|March 14, 2001
A refined prediction method for gel retardation of DNA oligonucleotides from dinucleotide step parameters: reconciliation of DNA bending models with crystal structure dataY Liu, D L Beveridge
Methods in Enzymology|January 1, 1994
Probing structure-function relationships in human immunodeficiency virus type 1 protease via molecular dynamics simulationW E Harte, D L Beveridge
Annual Review of Biophysics and Biophysical Chemistry|January 1, 1989
Free energy via molecular simulation: applications to chemical and biomolecular systemsD L Beveridge, F M DiCapua
Journal of the American Chemical Society|July 28, 1971
Structural chemistry of cholinergic neural transmission systems. I. A quantum theoretical study of the molecular electronic structure of acetylcholineD L Beveridge, R J Radna
Pageof 6