Hi,
I need recent papers which deal directly with this following subject: Construction and calibration of a low-cost force platform developed to biomechanical parameters analysis (GRF and COP).
Thanks a lot.
Hi, I need recent papers which deal directly with this following subject: Construction and calibration of a low-cost force platform developed to biomechanical parameters analysis (GRF and...
05 June 2016 767 1 View
03 April 2016 7,384 1 View
The agreement between reaction-board measurements and kinematic estimation of adult male human whole body centre of mass location during running. There are different possibilities to obtain it,...
03 April 2016 3,146 4 View
Indeed, there are two modes of coordination between posture-movement (hierarchical or parallel mode) in which deal with the same subject of different manner. So, I would like to know, what is...
01 February 2016 2,079 2 View
Previous resarch show that these two COP variables can be are tightly dependents, however I would like to know whether there will be a high co-relation in dynamic analysis conditions (i.e, during...
31 December 2015 9,259 7 View
02 March 2021 7,082 3 View
Hi In Molecular Dynamics Simulation, how do I make changes to the force field according to my protein? I got this error in the add-ion stage: Fatal error "./ amber99sb-ildn-HHH.ff / force...
01 March 2021 8,747 4 View
I'm looking for the human CD34 promoter sequence to engineer into a vector construct. Can anyone recommend a good source for this sequence? Thanks very much, Laura
25 February 2021 8,205 1 View
24 February 2021 1,365 3 View
Hello, I have run into an issue that has sparkled a debate at work: is the LLOQ/ULOQ impacted by injection volume under the following circumstances: 1) Same dilution factor of all samples 2)...
23 February 2021 9,159 3 View
I am using Abaqus to simulate a plate with in-plane loading. The boundary conditions allow the right edge to move up and down, the displacements on the left edge are fixed. There is no rotation...
23 February 2021 711 3 View
I have a cellulose model system that is best described by the GLYCAM06 force field according to the literature. However, the set of force fields included in the GROMACS package doesn't include the...
20 February 2021 3,309 3 View
Hi all, I have a question regarding calculations using the Pfaffl method. I have 3 groups per experiment: 1 control group (calibrator) and 2 treatment groups with 6 to 7 biological repeats per...
19 February 2021 8,351 2 View
The protein I want to simulate has multiple heavy metals. I wanted to know which force-field I should use with GROMACS to achieve this. Most importantly, do the latest updates in the force-field...
16 February 2021 2,420 1 View
I have been reading this paper Soft Matter, 2017, 13, 1904 and in this paper, they simulate benzene in GROMACS using CHARMM. They mention that they performed simulations of benzene using the...
15 February 2021 5,561 3 View