why my small molecule (ligand) import as protein in molegro for docking?
i want to import my small molecules as ligand for docking with molegro but thses molecule import as protein.
what can i do?
docking
• 546 views
•
link
updated
by
Biostar
•
written
by
ali.kian.saei •
0 answers
No answers yet.
Log in to answer this question.
More posts like this
-
How to combine docked ligand (in pdbqt format) and protein (in pdbqt format) into single pdb file? …
written by Joshua •Hi all, I have only one ligand molecules, but I have a set of protein molecules (few are present in pdb database, few are generated …
-
How I can merge 2 pdb files correctly on pyMol
written by hajar94 •Hi there, Please, I'm not experienced in this field and I need help. I want to check the ligand-interaction of 2 molecules, but I'm not …
-
How can i find the name of my ligands in molegro vitual docker?
written by ali.kian.saei •i want to know the name of my ligand in molegro result. i give for example drug with the name of aspirin and metformin to …
-
Docking in small sized ribosomal protein
written by AjArathi •Hi, i narrowed down a list of common target proteins after doing the whole genome sequencing of 9 pathogens. Most of them seemed to be …
-
Protein-protein Docking Software?
written by aroso491 •Hello, I am trying to perform a protein-protein docking and for what I have seen, Autodock4 (which is the only docking software I've worked with) …
-
High Throughput Screening for ligands in case of known protein-protein binding complex
written by saptarshi.mukhopadhyay2014 •Hello, I am trying to screen for ligands that will act as antagonists in a protein-protein complex. So the basic idea is to use the …
-
small molecule alignment/superimposition over docked pose
written by amoltejHi, I have generated docking poses using chimera and autodock vina. I have a separate different type glucosinolate molecule which I want to superimpose on …
-
Has anyone implemented the Katchalsi katzir docking algorithm
written by bushranazir.333 •I am trying to implement Katchalsi-katzir’s docking algorithm in python. However I face difficulties. I want to know the following: 1. Has anyone implemented Katchalsi-katzir’s …
-
Small molecule databases
written by SabineDear All, I have to deal some small molecules screening for my protein-drug docking studies. Please suggest me few small molecule databases ..also the free …
-
Result Analysis Of Pymol Autodock Vina
written by Ritz •<p>I have done protein docking with some relevant ligands, now i am looking for the best molecules on the basis of highest docked energy and …
contact the developer, BioStars is not a support desk for commercial products.
Hello ali.kian.saei!
We believe that this post does not fit the main topic of this site.
For help with a commercial product, please contact their support
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!