Charge parametrization of the DvH-c3 heme group: validation using constant-(pH,E) molecular dynamics simulations.
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Structure-biological function relationship extended to mitotic arrest-deficient 2-like protein Mad2 native and mutants-new opportunity for genetic disorder control.Constant-pH Molecular Dynamics Study of Kyotorphin in an Explicit Bilayer.Why a diaminopyrrolic tripodal receptor binds mannosides in acetonitrile but not in water?
P2860
Charge parametrization of the DvH-c3 heme group: validation using constant-(pH,E) molecular dynamics simulations.
description
2012 nî lūn-bûn
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name
Charge parametrization of the ...... olecular dynamics simulations.
@en
Charge parametrization of the ...... olecular dynamics simulations.
@nl
type
label
Charge parametrization of the ...... olecular dynamics simulations.
@en
Charge parametrization of the ...... olecular dynamics simulations.
@nl
prefLabel
Charge parametrization of the ...... olecular dynamics simulations.
@en
Charge parametrization of the ...... olecular dynamics simulations.
@nl
P356
P1476
Charge parametrization of the ...... olecular dynamics simulations.
@en
P2093
João Henriques
Paulo J Costa
P356
10.1021/JP3082134
P407
P577
2012-12-19T00:00:00Z