What are the most cost-effective enzymatic treatments for breaking down lignocellulosic residues into high-value metabolites?
Enzymatic hydrolysis is the most cost effective strategy for converting lignocellulosic residues into a high-value metabolites.
The process relies primarily on approach using cocktail of hydrolytic enzymes.
Water scarcity is a significant issue in arid and semi-arid regions due to limited rainfall and high evaporation rates. To address this challenge, various strategies and practices have been...
28 July 2024 7,611 2 View
Water scarcity in arid and semi-arid regions necessitates the development of innovative solutions for water harvesting. Researchers and engineers have been exploring various advanced materials...
28 July 2024 594 6 View
Can biosensors be used in drug prediction and discovery from natural plants?
22 May 2024 9,639 0 View
I need the identification of this plant. Additionally, is there any extraction method employed to identify its bioactive compounds?
01 March 2024 2,488 6 View
I am currently engaged in a project where I aim to simulate a triaxial compression test (CD test) on sand using the Abaqus finite element software. My goal is to accurately model the behavior of...
06 January 2024 4,656 0 View
What strategies can be employed to mitigate nanoparticle toxicity in the context of wound healing?
30 December 2023 2,654 1 View
how to use a material studio to build a Montmorillonite ( bentonite ) model? with any exchangeable ion, like Na+, K+, Fe3+ etc. and thank u
03 September 2023 2,435 1 View
Is it ethical (legally allowed) to publish X-ray diffraction spectra in a scholarly article if the data analysis was performed using an hacked version of High-score software?
25 April 2023 584 3 View
Hello everyone i am using Gate to simulate an electron Beam toward a water cube , and i want to have information about deposition of energy in the cube . so i used the option Dose Actor. but i...
23 April 2023 3,327 0 View
Can ChatGPT robot contribute to chemistry research like discovery of new drugs and the prediction of practical experiments results ?
02 February 2023 2,119 3 View
I have prepared a liquid broth containing Yeast (S. Cerevisiae) that i need to add from it to fermentation media of lignocellulosic hydrolysate. I need to know based on what parameters do we add...
06 August 2024 662 1 View
Hello, I am currently analyzing some phosphoproteomics data, but I have peptides with multiple phosphorylation sites or phosphorylations together with carbamidomethylation or oxidation. How can I...
04 August 2024 8,432 3 View
I work on MCF7 cell cell for anticaner purpose and I wa to do drug preperation the drug ( secondary metabolites extracted from Aspergillus) My question which solvent is better with these secodary...
03 August 2024 4,725 2 View
When we conduct linear regression, there are several assumptions. The assumption of normality is whether the residual errors are normally distributed, not whether a predictor is normal?
31 July 2024 6,164 3 View
I wanted to know whether we can observe the synergistic/antagonistic/additive properties of combinations or mixtures of compounds through docking analysis. But during docking preparation any...
28 July 2024 7,413 6 View
I am using the Polyomics Integrated Metabolomics Pipeline (PiMP) for metabolite feature analysis. After annotating my data, I have encountered cases where multiple potential metabolites are...
24 July 2024 5,789 0 View
Kao's panel cointegration tests , is there anyone willing to explain me the eviews-9 output for the Kao's panel cointegration tests?
23 July 2024 5,051 4 View
I was performing estimation of Total Soluble Sugar content in bacterial cultures by Anthrone method. Out of 9 samples, only one sample showed positive reading while others had a negative reading...
22 July 2024 9,576 4 View
I want to express STK4, and I've searched the paper for reference. When I check the protein kinase domain sequence for that kinase on Uniprot, it's 30-281, but the paper expresses the protein...
20 July 2024 4,951 1 View
Hi! I am currently working on a protein where I have selected residues within 10A of its bound ligand in pymol. However, I can not find a way to print out what residues are contained in that group...
15 July 2024 1,727 1 View