AutoDock Bias: improving binding mode prediction and virtual screening using known protein-ligand interactions.
BIOINFORMATICS(2019)
摘要
The performance of docking calculations can be improved by tuning parameters for the system of interest, e.g. biasing the results towards the formation of relevant protein-ligand interactions, such as known ligand pharmacophore or interaction sites derived from cosolvent molecular dynamics. AutoDock Bias is a straightforward and easy to use script-based method that allows the introduction of different types of user-defined biases for fine-tuning AutoDock4 docking calculations.
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关键词
protein–ligand,binding,mode prediction,virtual screening,protein–ligand
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