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Joanne N Bright

Showing results (1-10 of 6) with videos related to

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The Journal of Chemical Physics|September 16, 2005
New observations regarding deterministic, time-reversible thermostats and Gauss's principle of least constraintJoanne N Bright, Denis J Evans, Debra J Searles
Journal of Molecular Biology|November 6, 2002
Proline-induced distortions of transmembrane helicesFrank S Cordes, Joanne N Bright, Mark S P Sansom
European Biophysics Journal : EBJ|October 24, 2003
KcsA closed and open: modelling and simulation studiesJohn Holyoake, Carmen Domene, Joanne N Bright, et al.
Biopolymers|July 19, 2002
Conformational dynamics of helix S6 from Shaker potassium channel: simulation studiesJoanne N Bright, Indira H Shrivastava, Frank S Cordes, et al.
Biochimica Et Biophysica Acta|November 1, 2002
Potassium channels: structures, models, simulationsMark S P Sansom, Indira H Shrivastava, Joanne N Bright, et al.
FEBS Letters|November 25, 2003
Ion channel gating: insights via molecular simulationsOliver Beckstein, Philip C Biggin, Peter Bond, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|September 16, 2005
New observations regarding deterministic, time-reversible thermostats and Gauss's principle of least constraintJoanne N Bright, Denis J Evans, Debra J Searles
Journal of Molecular Biology|November 6, 2002
Proline-induced distortions of transmembrane helicesFrank S Cordes, Joanne N Bright, Mark S P Sansom
European Biophysics Journal : EBJ|October 24, 2003
KcsA closed and open: modelling and simulation studiesJohn Holyoake, Carmen Domene, Joanne N Bright, et al.
Biopolymers|July 19, 2002
Conformational dynamics of helix S6 from Shaker potassium channel: simulation studiesJoanne N Bright, Indira H Shrivastava, Frank S Cordes, et al.
Biochimica Et Biophysica Acta|November 1, 2002
Potassium channels: structures, models, simulationsMark S P Sansom, Indira H Shrivastava, Joanne N Bright, et al.
FEBS Letters|November 25, 2003
Ion channel gating: insights via molecular simulationsOliver Beckstein, Philip C Biggin, Peter Bond, et al.
Pageof 1