Search Results - "Carlsson, A.E."

Activation of a Temporal Memory in Purkinje Cells by the mGluR7 Receptor by Johansson, Fredrik, Carlsson, Hannes A.E., Rasmussen, Anders, Yeo, Christopher H., Hesslow, Germund

“…Cerebellar Purkinje cells can learn to respond to a conditioned stimulus with an adaptively timed pause in firing. This response was usually ascribed to…”
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Growth Velocities of Branched Actin Networks by Carlsson, A.E.

“…The growth of an actin network against an obstacle that stimulates branching locally is studied using several variants of a kinetic rate model based on the…”
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Stimulation of Actin Polymerization by Filament Severing by Carlsson, A.E.

“…The extent and dynamics of actin polymerization in solution are calculated as functions of the filament severing rate, using a simple model of in vitro…”
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Modeling Pulling Force Generation by Ensembles of Polymerizing Actin Filaments by Motahari, Fowad, Carlsson, A.E.

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Response to “On Phosphate Release in Actin Filaments” by Burnett, M.M., Carlsson, A.E.

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Actin Polymerization Overshoots and ATP Hydrolysis as Assayed by Pyrene Fluorescence by Brooks, F.J., Carlsson, A.E.

“…We investigate via stochastic simulation the overshoots observed in the fluorescence intensity of pyrene-labeled actin during rapid polymerization. We show…”
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Energetics of C11b, C40, C54, and C49 structures in transition-metal disilicides by Carlsson, A.E., Meschter, P.J.

“…The relative energies of the related C11b, C40, and C54 crystal structures of group IV–VII transition-metal disilicides are obtained by ab initio…”
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Energetics and Dynamics of Constrained Actin Filament Bundling by Yang, Le, Sept, David, Carlsson, A.E.

“…The formation of filopodia-like bundles from a dendritic actin network has been observed to occur in vitro as a result of branching induced by Arp2/3 complex…”
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The Effect of Branching on the Critical Concentration and Average Filament Length of Actin by Carlsson, A.E.

“…The dependences of the steady-state critical concentration and average filament length of actin solutions, on the filament branching and capping rates, are…”
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End versus Side Branching by Arp2/3 Complex by Carlsson, A.E., Wear, M.A., Cooper, J.A.

“…We investigate the issue of end versus side branching of actin filaments by Arp2/3 complex, using a combination of analytic theory, polymerization assays, and…”
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Kinetics of Filament Bundling with Attractive Interactions by Yu, Xueping, Carlsson, A.E.

“…We study the kinetics of filament bundling by variable time-step Brownian-dynamics simulations employing a simplified attractive potential based on earlier…”
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Multiscale Study of Counterion-Induced Attraction and Bundle Formation of F-Actin Using an Ising-like Mean-Field Model by Yu, Xueping, Carlsson, A.E.

“…An Ising-like counterion-binding model is developed and solved by a mean-field method. For G-actin, the calculated affinity constants of all the binding sites…”
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Quantitative Analysis of Actin Patch Movement in Yeast by Carlsson, A.E., Shah, A.D., Elking, D., Karpova, T.S., Cooper, J.A.

“…To investigate the mechanism of cortical actin patch movement in yeast, we implement a method for computer tracking the motion of the patches. Digital images…”
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The Functional Form of Angular Forces around Transition Metal Ions in Biomolecules by Carlsson, A.E., Zapata, S.

“…A method for generating angular forces around σ-bonded transition metal ions is generalized to treat π-bonded configurations. The theoretical approach is based…”
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Structural modelling of the Ti–Zr–Ni quasicrystal by Hennig, R.G., Majzoub, E.H., Carlsson, A.E., Kelton, K.F., Henley, C.L., Yelon, W.B., Misture, S.

“…The atomic structure of the icosahedral Ti–Zr–Ni quasicrystal is studied using a canonical cell tiling approach. An investigation of the previously proposed…”
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Angular Forces Around Transition Metals in Biomolecules by Carlsson, A. E.

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Preferred Mn spacings in Al-Mn compounds by ZOU, J, CARLSSON, A. E

“…A model pair potential is calculated for Mn-Mn pairs in Al using a Green's function method. The pair potential has a preferred spacing of 4.7 A. The energy…”
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Energetics of C11 b , C40, C54, and C49 structures in transition-metal disilicides by Carlsson, A.E., Meschter, P.J.

“…The relative energies of the related C11 b , C40, and C54 crystal structures of group IV–VII transition-metal disilicides are obtained by ab initio…”
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Diffuse neutron-scattering study of the defect structure of Fe 1− δ O by Schweika, W., Hoser, A., Martin, M., Carlsson, A.E.

“…The equilibrium defect structure of nonstoichiometric Fe 1− δ O single crystals has been studied by diffuse neutron scattering, for T ⩽ 1423 K and 0.054 ⩽ δ ⩽…”
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Reply to Comment on Relative stability of the Al sub 12 W structure in Al--transition-metal compounds' ' by Carlsson, A.E.

“…It is shown that the modified structural-energy calculation proposed in the preceding Comment leads to chemical trends similar to those found in the previous…”
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