Tool: ligand based drug designing
hello everyone, have anyone tried applying ligand based drug design to aptamers before selex process?
drug designing
aptamers
selex
drug design
aptamer
tool
• 379 views
•
link
written
by
jnvabhigna123 •
0 answers
No answers yet.
Log in to answer this question.
More posts like this
-
AlphaFold3 molecular docking
written by iamsmor •hello veryone can anyone help me or advise me if there is a way to select any ligand (other than the ones listed on the …
-
making aptamers without selex
written by jnvabhigna123 •hello, have anyone used Making aptamers without selex tool available on github?? please help
-
News: Training in Computational Drug Design and Discovery @NIH
written by AABI![Computational Drug Design and Discovery ][1] Training in Computational Drug Design and Discovery @NIH ----------------------------------- August 25-28, 2020 ------------------------------ Where? --------------------------------- National Institutes of Health(ONLINE) …
-
Forum: ssDNA Aptamer structure prediction
written by jnvabhigna123 •Hi everyone, I work on Aptamers. I am searching some tools to predict 3D structure of ssDNA aptamers. i have predicted 2D structure using Mfold. …
-
News: Training in Computational Drug Design and Discovery @NIH,USA, January 21-24, 2020
written by AABITraining in Computational Drug Design and Discovery ----------------------------------- January 21-24, 2020 ------------------------------- Where? --------------------------------- National Institutes of Health 9000 Rockville Pike Building 60, Room 162 …
-
News: Training in Computational Drug Design and Discovery @NIH, USA .May 22 - 25, 2018
written by AABI![computational drug design][1] Training in Computational Drug Design and Discovery ----------------------------------- May 22 - 25, 2018 ------------------------------- Where? --------------------------------- National Institutes of Health 9000 Rockville …
-
Drug drug interaction
written by shivangi.agarwal800Hello everyone Can anyone tell name of online tool or software for predicting drug drug interaction. Thanks in advance Shivangi Agarwal
-
News: Training in Computational Drug Design and Discovery @NIH, USA, Dec. 12-15, 2017
written by AABITraining in Computational Drug Design and Discovery ----------------------------------- Dec. 12-15, 2017 -------------------------------- National Institutes of Health --------------------------------- 9000 Rockville Pike Building 60, Room 162 Bethesda, …
-
Drug design based on some residues of a protein
written by kazenokizi •Hello all, I have a question about drug design based on some residues of a protein. Bear with me since I have no training in …
-
Job: Postdoctoral Position in Computational Chemistry And Computer-Aided Drug Design (CADD)
written by marawanhussain •**Immediate Postdoctoral Position Opening In Dr. Khaled Barakat's Lab, Faculty Of Pharmacy, University Of Alberta**. **Specialization**: Computational Chemistry And Computer-Aided Drug Design (CADD). **Term**: One …
Hello jnvabhigna123!
We believe that this post does not fit the main topic of this site.
Out of scope for the forum
For this reason we have closed your question. This allows us to keep the site focused on the topics that the community can help with.
If you disagree please tell us why in a reply below, we'll be happy to talk about it.
Cheers!