Tripos SYBYL-X v1.1.083 英文正式版(分子模擬軟體)
破解說明:
check crack\install.txt
內容說明:
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。
英文說明:
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
SYBYLR-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
Functional Architecture
The key to SYBYL?s widespread use and acceptance in the
scientific community is its simple but highly functional
architecture. The SYBYL Standard Base contains a powerful
core of tools and functions designed to optimize, visualize
and compare the attributes of molecular models and
structures. Two SYBYL Optional Base Modules, MOLCAD? and
Advanced Computation?, allow enhanced visualization
capability, conformational searching and they facilitate
unprecedented interoperability between and among other
SYBYL application groups. The SYBYL Applications are
individually selected groups of computational chemistry and
molecular modeling systems and tools tailored to accelerate
and simplify the discovery process.
圖片說明:
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