[Advances in Intelligent Systems and Computing] Practical Applications of Computational Biology and Bioinformatics, 12th International Conference Volume 803 || QSAR Modelling for Drug Discovery: Predicting the Activity of LRRK2 Inhibitors for Parkinson’s Disease Using Cheminformatics Approaches
Fdez-Riverola, Florentino, Mohamad, Mohd Saberi, Rocha, Miguel, De Paz, Juan F., González, PascualVolume:
10.1007/97
Year:
2019
Language:
english
DOI:
10.1007/978-3-319-98702-6_8
File:
PDF, 941 KB
english, 2019