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Scoring functions for AutoDock.
- Source :
-
Methods in molecular biology (Clifton, N.J.) [Methods Mol Biol] 2015; Vol. 1273, pp. 467-74. - Publication Year :
- 2015
-
Abstract
- Automated docking allows rapid screening of protein-ligand interactions. A scoring function composed of a force field and linear weights can be used to compute a binding energy from a docked atom configuration. For different force fields or types of molecules, it may be necessary to train a custom scoring function. This chapter describes the data and methods one must consider in developing a custom scoring function for use with AutoDock.
- Subjects :
- Cluster Analysis
Databases, Protein
Ligands
Molecular Docking Simulation
Software
Subjects
Details
- Language :
- English
- ISSN :
- 1940-6029
- Volume :
- 1273
- Database :
- MEDLINE
- Journal :
- Methods in molecular biology (Clifton, N.J.)
- Publication Type :
- Academic Journal
- Accession number :
- 25753725
- Full Text :
- https://doi.org/10.1007/978-1-4939-2343-4_27