02 June 2019 1 4K Report

I want to check the maximum holding capacity of affinity column against loading sample.

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How to do pca analysis of c-alpha atom of the protein?

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Getting this error : gmx_mpi': corrupted size vs. prev_size: 0x0000000001d1b320 ***?

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How i figuer out the weight of curcumin powder?

I am trying to load curcumin emulsion in 4% chitosan gel but i don not know how many mg powder is needed ?

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Any suggestions to enhance the wettability and adhesion of fluorosilanes?

I am facing a difficulty to prepare the thin film which contains fluorine contained silica monomer, as we know F is highly reactive with low surface energy and it could be the reason of low...

09 July 2024 6,017 3 View

Why is the mouse intestinal organoid not forming ?

I am isolating the crypt from mouse small intestine the following several modification of EDTA concentration, 3mM (30 min), 5mM (30 min), 20mM (25 min) at 4 degree. For all the EDTA...

09 May 2024 9,005 2 View

What correction is used when 95%aCI is overlap ?

How we make 95% CI (lower and upper) far, when overlap in analysis, whether we can use effect size to make difference in lower and upper interval

03 May 2024 1,846 2 View

Is Pluriselect a good company to buy kits for cell separation?

I am recently buying kits from Pluriselect to take out (deplete) NK cells and CD4 cells from blood. The main reason me using this is cheap and do not require accessory equipment. But in Pubmed...

02 May 2024 5,861 1 View

WARNING: FENE bond too long: 1 7 8 32968539.141547877 (src/MOLECULE/bond_fene.cpp:83) ERROR on proc 0: Bad FENE bond (src/MOLECULE/bond_fene.cpp:85)?

# Polymer chain simulation with FENE and LJ potential in NVT ensemble # Initialization units lj # Use LJ units atom_style bond # Atoms and bonds boundary p p...

16 April 2024 5,828 0 View

Bond broken in fene potential?

i simulating a single chain polymer with 10 particle with fene and lj but if i increase the no of particle my bonds are being broken . im using parameters as below 20 50000.0 0.1 1000.0 1.0...

15 April 2024 2,748 0 View

How to calculate the center of mass coordinate of the protein in gromacs?

i want to find center of mass coordinate of the protein,for that i using the following command gmx_mpi traj -f md_noPBC.xtc -s md.tpr -com -ox com.xvg -pbc but i m not getting satisfactory...

04 March 2024 814 4 View

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