Version: 2.0

NNScore NNScore is two ligand-receptor scoring functions based on neural networks, computational models that simulate the microscopic organization of the brain. Computer-aided drug design depends on fast and accurate scoring functions to aid in the identification of small-molecule ligands. The scoring functions presented here, either on their own or used in conjunction with other more traditional functions, may prove useful in drug-discovery projects.

Platforms: platform-independent

Please acknowledge the use of NBCR software: "This project was supported by grants from the National Center for Research Resources (5P41RR008605-19) and the National Institute of General Medical Sciences (P41 GM103426) from the National Institutes of Health "

NNScore Citation: [plain text]

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