Conformational changes in acetylcholine binding protein investigated by temperature accelerated molecular dynamics.

Remelted zone of the probes after treatment with current intensity of arc plasma – 100 A, lower bainite, retained austenite and secondary cementite.. Because the secondary

Using Molecular Dynamics (MD) simulations, and taking as starting point the X-ray structure of the ATP-bound MJ0796 dimer, the major conformational changes induced by

Using molecular dynamics simulation (MD) we have investigated the melting of the two-dimensional Wigner crystal on 240 ˚ A-500 ˚ A liquid helium films supported by substrates

The electrocatalytic properties of the films assembled from both isomers were investigated on a comparative basis, in order to evaluate the supramolecular conformational effects on

The probability of attending school four our group of interest in this region increased by 6.5 percentage points after the expansion of the Bolsa Família program in 2007 and

The two points considered at the alternate sides, of the tangents through the diameter of the circle, and then the line joining these points divides the circle

We have carried out a protocol in computational biochemistry including molecular dynamics (MD) simulations and MM/ GBSA free energy calculations on the complex between the

The structure of the remelting zone of the steel C90 steel be- fore conventional tempering consitute cells, dendritic cells, sur- rounded with the cementite, inside of