Author:
Roy Kunal,Banerjee Arkaprava
Publisher
Springer Nature Switzerland
Reference29 articles.
1. Manganelli S, Benfenati E (2016) Use of read-across tools. In: Benfenati (eds) In silico methods for predicting drug toxicity. Methods in molecular biology, vol 1425. Humana Press, New York, NY
2. Patlewicz G, Helman G, Pradeep P, Shah I (2017) Navigating through the minefield of read-across tools: a review of in silico tools for grouping. Comput Toxicol 3:1–18
3. Chatterjee A, Banerjee A, De P, Gajewicz-Skretna A, Roy K (2022) A novel quantitative read-across tool designed purposefully to fill the existing gaps in nanosafety data. Environ Sci Nano 9:189–203
4. Roy K, Mitra I (2011) On various metrics used for validation of predictive QSAR models with applications in virtual screening and focused library design. Comb Chem High Through Screen 14:450–475
5. Kubinyi H (2004) Validation and predictivity of QSAR models. In: QSAR & molecular modelling in rational design of bioactive molecules, proceedings of the 15th European symposium on QSAR & molecular modelling. Istanbul, Turkey, pp 30–33