Feuston Bradley P, Chakravorty Subhas J, Conway John F, Culberson J Christopher, Forbes Joseph, Kraker Bryan, Lennon Patricia A, Lindsley Craig, McGaughey Georgia B, Mosley Ralph, Sheridan Robert P, Valenciano Mario, Kearsley Simon K
Molecular Systems Department, P.O. BOX 4, West Point, PA 19486, USA.
Curr Top Med Chem. 2005;5(8):773-83. doi: 10.2174/1568026054637656.
Motivated by the need to augment Merck's in-house small molecule collection, web-based tools for designing, enumerating, optimizing and tracking compound libraries have been developed. The path leading to the current version of this Virtual Library Tool Kit (VLTK) is discussed in context of the (then) available commercial offerings and the constraints and requirements imposed by the end users. Though the effort was initiated to simplify the tasks of designing novel, drug-like and diverse compound libraries containing between 2K-10K unique entities, it has also evolved into a powerful tool for outsourcing syntheses as well as lead identification and optimization. The web tool includes components that select reagents, analyze synthons, identify backup reagents, enumerate libraries, calculate properties, optimize libraries and finally track the synthesized compounds through biological assays. In addition to accommodating project specific designs and virtual 3D library scanning, the application includes tools for parallel synthesis, laboratory automation and compound registration.
受默克公司内部小分子化合物库扩充需求的推动,已开发出用于设计、枚举、优化和跟踪化合物库的基于网络的工具。结合当时可用的商业产品以及终端用户提出的限制和要求,讨论了通往当前版本的虚拟库工具包(VLTK)的历程。尽管最初的努力是为了简化设计包含2000 - 10000个独特实体的新型、类药物且多样化的化合物库的任务,但它也已演变成一种用于外包合成以及先导物识别和优化的强大工具。该网络工具包括选择试剂、分析合成子、识别备用试剂、枚举库、计算性质、优化库以及最终通过生物测定跟踪合成化合物的组件。除了适应项目特定设计和虚拟3D库扫描外,该应用程序还包括用于平行合成、实验室自动化和化合物注册的工具。