Notification
Show More
Home
Docking
MD Simulation
Tools
More Topics
Softwares
Sequence Analysis
Algorithms
Bioinformatics Programming
Bioinformatics Research Updates
Drug Discovery
Phylogenetics
Structural Bioinformatics
Editorials
Tips & Tricks
Bioinformatics News
Featured
Genomics
Bioinformatics Infographics
Community
BiR-Research Group
Community Q&A
Ask a question
Join Telegram Channel
Join Facebook Group
Join Reddit Group
Subscription Options
Become a Patron
Write for us
About Us
About BiR
BiR Scope
The Team
Guidelines for Research Collaboration
Feedback
Contact Us
Recent @ BiR
Subscription
Account
Visit Dashboard
Login
Search
Have an existing account?
Sign In
Follow US
Browse Questions
Ask question
Search
Order By:
Active
Clear Filter
2
Votes
1
Ans
Error in using the make command on terminal Charmm installation
16 views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
What is the impact factor of this journal
1.40K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
What’s the publication charge
30 views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
How do you predict protein's binding sites?
1.42K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
What is the difference between the blind docking and binding site based docking?
1.35K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
Since the protein is homo-dimer, should I get the same binding affinity values of ligand in two monomers?
1.37K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
I know the binding sites in both monomers, do I have to preserve the attachment of the ligand to these binding sites, to get binding energy?
1.42K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
Do all residues showing attachment to ligand contribute to the binding energy?
1.38K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
should the docked ligand exactly fall on the ligand which we have?
1.39K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
How do I know which result is better in docking?
1.37K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
Why are the hetatoms removed from the protein PDB file before docking?
1.42K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
Why do we choose only one chain of protein for docking?
1.35K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
MOLECULAR DOCKING
1.36K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
error-in-running-autodock-vina-adt-mgltools-on-linux
1.36K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
Problem in launching AutoDock Tools from Ubuntu terminal
1.22K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
Addition of atom type in AutoDock Vina
27 views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
the atoms in the protein are not same as the atoms in the ligand. the maps are created for the atoms in the protein and error showing is can't find the map for an atom which is not in the protein like can't find cl.map while autodocking
1.18K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
Error while trying to open Autodock tools
1.32K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
Problem in launching AutoDock Tools from Ubuntu terminal
1.40K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
Problem in moving Autogrid and Autodock
1.35K views
User
Changed status to publish
November 23, 2024
1
2
3
Next »
Welcome Back!
Sign in to your account
Username or Email Address
Password
Remember me
Lost your password?
