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
1.12K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
What is the impact factor of this journal
1.05K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
What’s the publication charge
1.08K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
How do you predict protein's binding sites?
1.06K 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?
993 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?
1.02K 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?
1.07K 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?
982 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?
1.03K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
How do I know which result is better in docking?
1.05K 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?
1.07K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
Why do we choose only one chain of protein for docking?
978 views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
MOLECULAR DOCKING
1.03K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
error-in-running-autodock-vina-adt-mgltools-on-linux
976 views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
Error while trying to open Autodock tools
997 views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
Problem in launching AutoDock Tools from Ubuntu terminal
1.00K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
Problem in moving Autogrid and Autodock
1.04K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
How should I use “pmv” or “adt”?
1.02K views
User
Changed status to publish
November 23, 2024
0
Votes
1
Ans
Error in running Autodock Vina from the terminal.
1.03K views
User
Changed status to publish
November 23, 2024
1
Votes
1
Ans
Unable to run Autodock using “adt” alias.
1.05K 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?
