化学
对接(动物)
软件
计算生物学
计算机科学
程序设计语言
生物
医学
护理部
作者
TE Exner,Oliver Korb,Tim ten Brink
标识
DOI:10.1186/1752-153x-3-s1-p16
摘要
We will summarize the latest developments for our protein-ligand docking software PLANTS (Protein-Ligand ANT System). This will include the pre-processing of the ligands and the protein performed by the program SPORES (Structure PrOtonation and REcognition System), parameterization of a new scoring function, as well as the inclusion of additional degrees of freedom into the docking process like flexible side chains and essential water molecules. The use of constraints from experimental data for improving the docking poses will be presented. Finally, an outlook towards the possible usage of the PLANTS approach for the flexible alignment of multiple ligands will be given.
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