Calculation of ADME Properties using SwissADME।। Molecular docking।। Ligand guided drug design
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- Опубліковано 5 жов 2024
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Tomorrow is my practical exam of medi.chemistry..this vdo is very useful
Thanks dear
Kindly post interpretation like above this value is suitable for discovery
Ok
thank you soooo much
My pleasure
How can we perform admet analysis of more than one compounds in a single run using swiss adme
Single compound is used only.
For group of compounds, qikprop is used
In last what u defina when you used data in excel... QS RQS what are they?
QSSR means quantitative structure similarity relationship
Is there any option to just paste the structure of drug instead of drawing it
Smiles
In medicinal chemistry what does brenk and leadlikeness limits madam
Brenk I am not getting it
Leadlikeness means leadike character of the new compounds
how to copy and paste the structures from chemdraw to swissadme
I will share in the next video
Direct stucture nahi insert hota hai kya mam
You can add using smiles also
Y don't this SwissADME work in low-end laptops is there any alternative for this to use swiss in a low-
end device plss suggest if any
What configuration do the laptop have
Mam my swissadme is not working it showing the error how to troubleshoot it
Send the screenshot
Alguém pode mi ajudar, estou fazendo meu tcc usando swissADME e estou um pouco perdida
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