Tripos SYBYL-X-2.0.0.11273
TriposSYBYL-X-2.0.0.11273英文正式版(分子結構模擬軟體)
破解說明:
checkcrack\install.txt
內容說明:
在新的SYBYL-X版本中，提供了分子模型製作與最加直覺式的製作操作介面

Sybyl軟體套件，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、生物訊息學、基於結構的藥物設計、化學訊息學和
資料庫、組合化學和分子多樣性、NMR資料處理、化合物實體提供等多種與藥物研
究和開發相關的方向，為使用者提供全面的藥物設計和生物化學研究的解決方案。
包括以下內容相關的模組:

-基本作業系統(包括開發平台)
-基於配體的藥物設計(藥效團概念、QSAR和ADME)
-藥物設計(虛擬篩選和denovo設計)
-組合化學(化學庫設計和分子多樣性)
-結構生物學(大分子模擬和同源模建)
-訊息學(生物訊息學和化學訊息學)
-NMR相關模組
英文說明:
SYBYL-Xprovidesintuitivemolecularmodelingforlifescientists
interestedindrugandmoleculardesign.Smallmoleculeandmacromolecular
modelingandsimulation,cheminformatics,leadidentification,lead
optimizationtechniquesandmorearepossiblewithSYBYL-X.

MolecularModelingfromSequencethroughLeadOptimizationSYBYL-X.

Whetheryouneedtofindnewleadcandidates,optimizeleadseries,or
performotherrelatedlifescienceexperimentslikemodelingaprotein
structure,SYBYL-Xhassolutionstomoveyourdiscoveryresearch
forward.Withcapabilitiesforsmallmoleculemodelingandsimulation,
macromolecularmodelingandsimulation,cheminformatics,lead
identification,andleadoptimization,allwrappedupinaneasytouse,
cost-effectiveinterface,SYBYL-Xhasthetoolsandcapabilitiesyou
needformoleculardesign.

Additionally,thescienceofferedbySYBYL-Xprovidesunique,competitive
advantagesinanumberofareasvitalfortoday'ssuccessfuldiscovery
research:

*3DQSAR:usethepowerofindustryleadingCoMFAinanewwayto
generatenovelideasforR-groups-predictthelevelofbiological
activityorpotencybasedonstructure-activitydata,notjustyes/no
activitypredictions
*Ligand-basedvirtualscreening:searchmillionsofcompoundsovernight-
don'tmisshitsbecauseyouonlyscreenedsubsettedportionsofyourdatabase
*Cheminformatics:producehighlyfocusedqueriesthatavoidfalse
positivesusingrichsetof3Dqueries;on-the-flyconformational
searchingmeansyouonlystoreasingleconformationofyourmolecules,
keepingdatabasesizesmallandverytransportable.
*Docking:customtailorandfine-tunedockingtoaparticularreceptor
siteusinginformationlikeSARorknownposestoimproverankordering
ofligands.
圖片說明:

相關商品:TriposSybyl-Xv1.2.0.10194英文正式版(分子結構模擬軟體)(DVD版)TRIPOSSYBYL-XV1.1.083英文正式版(專業分子模擬軟體)(DVD9版)TRIPOSSYBYL-XV1.1.083LINUXISO英文正式版(專業分子模擬軟體)(DVD9版)TriposSYBYL-Xv1.1.083英文正式版(分子模擬軟體)