[Computer Aided Chemical Engineering] 27th European Symposium on Computer Aided Process Engineering Volume 40 || Developing QSPR for Predicting DNA Drug Binding Affinity of 9-Anilinoacridine Derivatives Using Correlation-Based Adaptive LASSO Algorithm
Datta, ShounakYear:
2017
Language:
english
DOI:
10.1016/B978-0-444-63965-3.50463-3
File:
PDF, 833 KB
english, 2017