What molecular mechanisms underlie the transition of low-grade gliomas into more aggressive forms?
Solid state NMR study
03 July 2024 422 1 View
Hii experts , i have synthesized a derivativ of biopolmer and zeta potential is a -1.2 mv,,can u tell me how it help me out to study my synthesized product ?
05 June 2024 4,720 3 View
My shadow algorithms did not make sense when applied to the skysat analytic_surface reflectance (SR) image. The shadow signatures were strange i.e. they were supposed to have a strong blue hue,...
27 May 2024 8,090 0 View
I am currently delving into the latest trends in IoT automation and am keen to gather insights on the most promising developments in this area. Could you share your experiences or recent findings...
24 April 2024 7,509 0 View
As AI technology, such as ChatGPT, continues to advance, I'm curious about its impact on academic research. How do researchers view the integration of AI tools in their work? Are these tools seen...
23 April 2024 7,832 4 View
I am encountering a challenge with culturing endothelial cells derived from umbilical cord tissue. Despite successful isolation, the cells exhibit a decline in viability and begin to deteriorate...
17 April 2024 8,725 3 View
I want to know the method of sample preparation in ppm.
08 April 2024 7,242 1 View
I'm conducting a confirmatory factor analysis and one of my measures has only one item. I'm not able to run the analysis when including that measure, in amos. I haven't even found any research...
30 March 2024 1,577 2 View
I used TBAPF6 electrolyte for CV study but it generated anion of my compound. Please suggest me which electrolyte would be suitable for cyclic voltametric study of mild acidic organic compounds?
11 March 2024 1,116 4 View
For example, If I have to understand the relation between the age and dependent variable (Likert scale data) and my sample size is uneven across the age categories (like in the age category 20-30...
03 March 2024 3,465 8 View
The stability of the Solar System is a complex subject that blends the classical framework of Newtonian mechanics with the modern insights provided by General Relativity (GR). Understanding this...
07 August 2024 2,569 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
for eg. transition shock scale
01 August 2024 5,998 0 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