PharmQSAR is available to you.

A scientifically designed 3D QSAR visualization featuring molecular structures and chemical interactions, with a clean, modern background and an engaging color scheme.

Unlock the Power of 3D QSAR

Welcome to our 3D QSAR quiz! This quiz is designed to help you assess your readiness to utilize PharmQSAR for your research needs. Answer a series of questions that will guide you in determining your expertise and the suitability of 3D QSAR for your projects.

Key areas covered include:

  • Molecular Activity
  • Binding Modes
  • Dataset Heterogeneity
13 Questions3 MinutesCreated by AnalyzingAtom423
But 3D QSAR models are challenging. To ensure you have the best possible experience with this software, we invite you to consider the following questions before you are guided to a license. --> This is an anonymous form.
But 3D QSAR models are challenging. To ensure you have the best possible experience with this software, we invite you to consider the following questions before you are guided to a license. --> This is an anonymous form.
Do you have expertise in any of the areas below?
Yes
No
Medicinal Chemistry
Computational Chemistry
AI / ML
Do you have a heterogeneous dataset in terms of activity?
Do you know if the binding modes of your dataset are the same?
Yes
No
Consider:is activity the main property you would like to predict?
Yes
No
Please enter the details of the activity / property you want to measure.
Are the activities of your library coming from the same experiment?
Yes
No
Do you have any experience with another QSAR or 3D QSAR tools? Please name the tool.
👝 Thank you for your participation!
We are happy to dig deeper with you and discuss if 3D QSAR is the correct tool for your research. 
Please email [email protected] to set up a call to arrange access to PharmQSAR. You can also directly pick a time suitable for you in his 📅: https://calendly.com/fernando-martin.
👝 Thank you for your participation!
We are happy to dig deeper with you and discuss if 3D QSAR is the correct tool for your research. 
Please email [email protected] to set up a call to arrange access to PharmQSAR. You can also directly pick a time suitable for you in his 📅: https://calendly.com/fernando-martin.
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