Q-rasar A Path To Predictive Cheminformatics - Kunal Roy

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Q-rasar A Path To Predictive Cheminformatics - Kunal Roy

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Q-rasar A Path To Predictive Cheminformatics - Kunal Roy
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Q-rasar A Path To Predictive Cheminformatics - Kunal Roy

This Brief Offers An Introduction To The Fascinating New Field Of Quantitative Read-across Structure-activity Relationships (q-rasar) As A Cheminformatics Modeling Approach In The Background Of Quantitative Structure-activity Relationships (qsar) And Read-across (ra) As Data Gap-filling Methods. It Discusses The Genesis And Model Development Of Q-rasar Models Demonstrating Practical Examples. It Also Showcases Successful Case Studies On The Application Of Q-rasar Modeling In Medicinal Chemistry, Predictive Toxicology, And Materials Sciences.
  • Brand: Unbranded
  • Category: Science, Medicine & Nature
  • Format: Paperback
  • Language: English
  • Publication Date: 2024-03-01
  • Publisher / Label: Springer Nature B.V
  • Author: Kunal Roy
  • Number of Pages: 104
  • Fruugo ID: 469772659-983727583
  • ISBN: 9783031520563
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