Virtual screening methods as tools for drug lead discovery from large chemical libraries

• Main Authors: Ma, X.H., Zhu, F., Liu, X., Shi, Z., Zhang, J.X., Yang, S.Y., Wei, Y.Q., Chen, Y.Z.
• Other Authors: PHARMACY
• Published: 2014
• Subjects: Machine learning; Molecular docking; Pharmacophore; Quantitative structure activity relationship; Similarity searching; Support vector machines
• Online Access: http://scholarbank.nus.edu.sg/handle/10635/106506
• Institution: National University of Singapore

10.2174/092986712803833245