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Catalyst软件
CURRENT MEDICINAL CHEMISTRY · 2001 ·Vol. 8 ·期 9 ·1035-1055 · IF 4.909

Pharmacophore Modeling and Three-dimensional Database Searching for Drug Design Using Catalyst

Kurogi Y.,Guner O.F.

Perceiving a pharmacophore is the first essential step towards understanding the interaction between a receptor and a ligand. Once a pharmacophore is established, a beneficial use of it is 3D database searching to retrieve novel compounds that would match the pharmacophore, without necessarily duplicating the topological features of known active compounds (hence remain independent of existing patents). As the 3D searching technology has evolved over the years, it has been effectively used for lead optimization, combinatorial library focusing, as well as virtual high-throughput screening. Clearly established as one of the successful computational tools in rational drug design, we present in this review article a brief history of the evolution of this technology and detailed algorithms of Catalyst TM, the latest 3D searching software to be released. We also provide brief summary of published successes with this technology, including two recent patent applications.

研究领域: 药物化学 · 计算药理学 · 结构生物学 · 计算机辅助药物设计 · 虚拟筛选
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