Author:
Andersson C. David,Hillgren J. Mikael,Lindgren Cecilia,Qian Weixing,Akfur Christine,Berg Lotta,Ekström Fredrik,Linusson Anna
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery
Reference65 articles.
1. Linusson A, Elofsson M, Andersson IE, Dahlgren MK (2010) Statistical molecular design of balanced compound libraries for QSAR modeling. Curr Med Chem 17:2001–2016
2. Box GEP, Hunter WG, Hunter JS (1978) Statistics for experiments, an introduction to design, data analysis, and model building. Wiley, New York
3. St. John RC, Draper NR (1975) D-Optimality for regression designs: a review. Technometrics 17:15–23
4. Nantasenamat C, Isarankura-Na-Ayudhya C, Prachayasittikul V (2010) Advances in computational methods to predict the biological activity of compounds. Expert Opin Drug Dis 5:633–654
5. Tropsha A (2010) Best practices for QSAR model development, validation, and exploitation. Mol Inform 29:476–488
Cited by
18 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献