专业分子模拟平台Tripos SYBYL-X v1.2

SYBYL套装软体，Tripos出品的专业分子模拟平台，涵盖了分子模拟与显示、定量构效关係和ADME、药效团模型、生物资讯学、基於结构的药物设计、化学资讯学和数据库、组合化学和分子多样性、NMR数据处理、化合物实体提供等多种与药物研究和开发相关的方向，为用户提供全面的药物设计和生物化学研究的解决方案。
Sybyl是Tripos公司专门为药物小分子与生物大分子科学领域研究者所设计分子模拟软体。模拟的内容包括了药物小分子的建模、构象分析、三维定量构效关係研究、药效团建模、虚拟筛选、生物大分子的同源模建、活性位点分析、数据库搜索等。



Computational Informatics Software for Molecular Modelers

Straight Talk About Discovery Research
Whether you are looking for the next new breakthrough drug, the next generation in pesticides, the most exciting new flavor or fragrance, or any other molecular discovery project, we know what you’re up against. You have enormous pressure to produce results, in a very short period of time. SYBYL®-X enables processes and decision-making that you control, not a onesize-fits-all confining approach. With SYBYL you look at molecular structures and properties in a manner that is designed to:

* produce and optimize lead candidates
* save time in your processes
* smooth and simplify workflows
* accelerate the pace of discovery
* lower your cost of ownership



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