Schr dinger Suite 2006 LINUX DVD 英文正式版(醫藥軟體)(DVD版)
碟片編號:DVD3153
碟片數量:1片
銷售價格:180
瀏覽次數:26490
破解說明:
安裝前請先詳細閱讀crack資料夾內instructions.txt檔,即可完成安裝。
軟體簡介:
Schr dinger Suite 2006 LINUX DVD 英文正式版(醫藥軟體)(DVD版)
相關網址:
http://www.schrodinger.com/Products.php?mID=6&sID=0&cID=0
內容說明:
Schr dinger提供致力於解決藥物研究中挑戰的完整軟體套裝。對於以結構為基礎的藥
物設計,Prime是一款精確蛋白質結構預測套裝軟體;Glide執行準確,迅速的配體-受
體對接;Liaison預測結合與親和力;QSite用來研究蛋白質活性區域內的反應機制;
Schr dinger還提供Phase用於作基於配體的藥效建模,QikProp用於候選藥物的ADME性
狀預測。另外,LigPrep是一款用於深度電腦分析配體庫準備的快速2D至3D轉換程式。
最近,Schr dinger還引入CombiGlide用於焦點庫設計,引入Epik對生物環境中的配體
質子化狀態做精確枚舉。
此外,Schr dinger還提供利用計算化學最新技術的產品。Jaguar,高性能初始量子力
學元件,MacroModel,分子模擬領域最受信賴的名字,已經廣泛地應用於從材料到生
命科學等全面的化學研究中。Strike是一款用於檢查組織性能關係的化學方法統計程
式包。
Maestro是所有Schr?dinger電腦程式的用戶介面,提供提供強大、充分集成的分子的
顯現和分析環境。
Schr inger provides a complete suite of software that addresses the
challenges in pharmaceutical research. For structure-based drug design,
Prime is an accurate protein structure prediction package; Glide performs
accurate, rapid ligand-receptor docking; Liaison predicts binding affinity;
and QSite can be used to study reaction mechanisms within a protein active site.
Schr inger also provides Phase for ligand-based pharmacophore modeling,
and QikProp for ADME properties prediction of drug candidates. In addition,
LigPrep is a rapid 2D to 3D conversion program that can prepare ligand libraries
for further computational analyses. And most recently, Schr鐰inger introduced
CombiGlide for focused library design, and Epik for accurate enumeration of
ligand protonation states in biological conditions.
Furthermore, Schr鐰inger offers products that take advantage of the latest
technological advances in computational chemistry. Jaguar, the high-performance
ab initio quantum mechanics application, and MacroModel, the most trusted name
in molecular modeling, have been widely applied to address the full range of
chemical research from materials to life sciences. Strike is a chemically aware
statistical package for examining structure-property relationships.
Maestro is the graphical user interface for all of Schr inger's computational
programs and provides a powerful, fully-integrated molecular visualization and
analysis environment.
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