A Ligand-Based Virtual Screening Method Using Direct Quantification of Generalization Ability.

ABSTRACT: Machine learning plays an important role in ligand-based virtual screening. However, conventional machine learning approaches tend to be inefficient when dealing with such problems where the data are imbalanced and features describing the chemical characteristic of ligands are high-dimensional. We here describe a machine learning algorithm LBS (local beta screening) for ligand-based virtual screening. The unique characteristic of LBS is that it quantifies the generalization ability of screening directly by a refined loss function, and thus can assess the risk of over-fitting accurately and efficiently for imbalanced and high-dimensional data in ligand-based virtual screening without the help of resampling methods such as cross validation. The robustness of LBS was demonstrated by a simulat

SUBMITTER: Dai W 

PROVIDER: S-EPMC6651094 | biostudies-literature | 2019 Jun

REPOSITORIES: biostudies-literature