I am testing protein-protein interaction. I did 5 repeats of the chosen colonies, but I am not sure if its okey. What is the minimum repeat number?
Optimize your work by expanding controls .
I want to remove Urea from my protein (6kDa) sample. I did use : 1. Step down the Urea gradient (dialysis) in order to remove urea and refold my protein, but my protein still contains urea in the...
06 August 2024 1,350 4 View
Hello Everyone I have a question about structure for connectivity analysis on sources. My goal: preprocess and cut data into trials create headmodels, using template MRI file perform source...
30 July 2024 2,744 1 View
Please help me in plotting the photon-magnon coupling plot as shown below
14 July 2024 1,632 1 View
Hi, My research will consist in examining the effect of compounds at concentrations of 10(-4)M, 10(-5)M, 10(-6)M, 10(-7)M, 10(-8)M on cells. I prepared 100 mM stocks of compounds in 100% DMSO....
21 April 2024 3,032 0 View
Good day Water, marine Biologist scientist, Environmental Engineers,and Industrial Ingineers, chemists and chemical Engineers experts I hope this message finds you well. I am currently serving as...
06 April 2024 3,681 4 View
how we can interpret it??
18 March 2024 4,915 2 View
amount of radiation in space
09 March 2024 3,855 0 View
I have done ph.x, q2r.x, matdyn.x and have got the output. But, while running plotband.x I am getting error like "error reading k point # 1"
03 March 2024 8,899 0 View
Atomic bomb surviours of (out of ~ 105500 or so reported) of Hiroshima and Nagashaki in Japan
02 March 2024 8,583 1 View
MALDI( Matrix Assisted Laser desorption Ionization) Matrix use in MALDI in positive mode and negative mode
18 February 2024 5,919 1 View
Hi, I know that low molecular weight (MW) molecules generally tend to have higher mobility, while high molecular weight molecules tend to have lower mobility. However, in my experimental...
06 August 2024 1,495 2 View
kindly reply me. Thanking you in advance.
05 August 2024 7,727 4 View
Is it possible to conduct a molecular dynamics simulation to see the effects of a specific carbohydrate on the structure of lipids (e.g., micelle structure)? I am a beginner in this field and plan...
03 August 2024 3,371 3 View
I am using a windows system, what software I should use for hydration shell analysis with molecular dynamics?
02 August 2024 3,143 4 View
Molecular docking software/ websites?
02 August 2024 8,704 7 View
I am attempting to conjugate PEG to an amino acid at the C-terminus, for the purposes of producing nanoparticles. I have been told that PEG modified with amine groups can be used for this purpose,...
31 July 2024 2,033 1 View
Dear All Gromacs User I would like to restart MD without using checkpint .cpt files? I heard there is a way for acheiveing this. Any input and sugegstions are most welcome. Thanking You Budheswar
29 July 2024 3,084 8 View
Good day, I am a student trying to work on Autodock for a project regarding Ligand-DNA interaction so i am quite new to molecular docking. i have followed tutorials and did all the steps...
28 July 2024 2,136 4 View
If I want to calculate molecular dynamics (Gromacs), do I first need to optimize the geometry of the molecule? For example, I first draw the molecule in Avogadro, and then what? I guess I can't...
28 July 2024 673 3 View
I'm very interested in biotechnology and medical research and I'd like to meet a professional here and talk about it together
28 July 2024 3,798 4 View