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專業分子模擬平台 TRIPOS SYBYL-X V1.1.083 Windows版 英文版 DVD9

SYBYL套裝軟體,Tripos出品的專業分子模擬平台,涵蓋了分子模擬與顯示、定量構效關係和ADME、藥效團模型、生物資訊學、基於結構的藥物設計、化學資訊學和數據庫、組合化學和分子多樣性、NMR數據處理、化合物實體提供等多種與藥物研究和開發相關的方向,為用戶提供全面的藥物設計和生物化學研究的解決方案。
Sybyl是Tripos公司專門為藥物小分子與生物大分子科學領域研究者所設計分子模擬軟體。模擬的內容包括了藥物小分子的建模、構象分析、三維定量構效關係研究、藥效團建模、虛擬篩選、生物大分子的同源模建、活性位點分析、數據庫搜索等。

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

New in SYBYL-X

The SYBYL-X 1.1 release provides molecular modelers with significant improvements in usability, providing a far more intuitive modeling experience and reducing by half the number of mouse clicks and by more than half the mouse travel needed for basic molecule visualization and manipulation! Particularly noteworthy enhancements in the new SYBYL-X include: screen shot

* A new selection model that allows actions on selected entities
* Enhanced, simplified menu systems for frequently used functions
* Significantly updated toolbar system
* Context sensitive (right-click) menus
* Enhanced session saving capabilities

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