I need a reference or protocol that works well today.
We use the exact same protocol as e.coli exept that we take 2mm cuvette rather than 1mm. If you only have 1mm cuvette divide your voltage by 2.
http://nebenfuehrlab.utk.edu/prot/Agrobacterium-Transformation.pdf
Hi, in our group we are trying to optimize a protein extraction protocol, and I've noticed DNA LoBind tube and DNA LoBind tips are being used. I wanted to know if it is ok to use DNA LoBind for...
30 June 2024 7,751 2 View
In order to proceed with the quantification of an Azide Alkyne Cycloaddition reaction efficiency by using a fluorogenic probe with Cy5-DBCO, I first need to construct a calibration curve. The...
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Dear all, After checking DSC and TGA analysis for ZIF-8 samples, it was possible to observe an endotermic peak at around 50ºC, using DSC under N2, and a weight loss in TGA at around 38ºC and 125ºC...
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I am trying to install QE with GPU. I used this configure instruction: sudo ./configure --with-cuda=/opt/nvidia/hpc_sdk/Linux_x86_64/24.1/cuda/ --with-cuda-runtime=12.02 --with-cuda-cc=61...
26 February 2024 927 2 View
I've seen different concepts in various articles, where they mention "maintaining 50% field capacity" or around 30% humidity. But how do I get to that information?
30 January 2024 8,168 2 View
Hello community, i have trouble degassing Chitosan beads for BET surface analysis, the sample doesnt resist high temperature with vaccum, any recomendations, previous experience analyzing BET on...
16 January 2024 3,430 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?
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Molecular docking software/ websites?
02 August 2024 8,704 7 View
I am conducting my analysis using SPSS. I log transformed my data using In(X+1) as my data contain zero values. However, when I want to back transform the regression coefficients generated from my...
31 July 2024 7,860 3 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...
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Please address the best way to drop a plasmid. Background: I have a "bait" plasmid resistant to kanamycin and a "prey" plasmid resistant to carbenicillin. After many rounds of streaking on...
25 July 2024 2,532 3 View