JavaScript isn't enabled in your browser, so this file can't be opened. Enable and reload.
Molecular Docking tools- Ranking form
This form is published in conjunction with our paper titled:
An extensive survey of molecular docking tools and their applications.
Sign in to Google
to save your progress.
Learn more
* Indicates required question
Email
*
Your email
Name of submitter/evaluator
Your answer
Qualification (Highest)
PhD
MD
Masters
Bachelors
Other:
Expertise Level of evaluator
User/Beginner
1
2
3
Expert/Developer
Clear selection
Name of the docking tool evaluated by you.
Your answer
Reference of the tool/research paper.
Your answer
Rating of Molecular docking tool
Bad
1
2
3
4
5
Best
Clear selection
Reasons for the rating
Your answer
Limitations of the tool
Your answer
Additional Comments/Suggestions
Your answer
Details of Proteins/Targets (PDB ids or names) used during evaluation/docking
Your answer
Details of Ligands/Drugs etc used during evaluation/docking
Your answer
Submit
Clear form
Never submit passwords through Google Forms.
This content is neither created nor endorsed by Google.
Report Abuse
-
Terms of Service
-
Privacy Policy
Forms