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Quantitative Structure Activity Relationship Video Lecture | CSIR NET Crash Course for Chemical Science - CSIR NET Chemical Science
FAQs on Quantitative Structure Activity Relationship Video Lecture - CSIR NET Crash Course for Chemical Science - CSIR NET Chemical Science
| 1. What is Quantitative Structure Activity Relationship (QSAR)? |  |
Ans. QSAR is a method in medicinal chemistry and pharmacology used to predict the biological activity of molecules based on their chemical structure.
| 2. How is QSAR used in drug design and discovery? | |
Ans. QSAR is used to understand the relationship between chemical structure and biological activity of molecules, which helps in designing new drugs with optimized properties.
| 3. What are some common molecular descriptors used in QSAR studies? | |
Ans. Common molecular descriptors used in QSAR studies include molecular weight, logP (lipophilicity), hydrogen bond donors and acceptors, and topological indices.
| 4. How is the data for QSAR modeling obtained and processed? | |
Ans. Data for QSAR modeling is obtained from experimental studies measuring the biological activity of molecules. This data is then processed, and mathematical models are developed to predict the activity of new molecules.
| 5. What are some limitations of QSAR modeling? | |
Ans. Limitations of QSAR modeling include the need for high-quality data, the complexity of biological systems, and the potential for overfitting when developing predictive models.
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Nov 08, 2024 Last updated |
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