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DTSTAMP:20260716T091621Z
UID:650c5c0d-3295-4870-a016-8699a9964b16
DTSTART:20200202T150000Z
DTEND:20200205T210000Z
DESCRIPTION:Do you need to engineer your protein of interest? Do you wish t
 o employ user-friendly one-stop-shop software tools for the design of muta
 tions and libraries\, but do not want to spend time on tedious installatio
 ns? This three-day interactive course will provide the essential theory an
 d hands-on experience on a number of web-based tools suitable for enzyme m
 ining and engineering activity\, specificity\, enantioselectivity\, stabil
 ity\, and solubility.\n\nYou will have the chance to discuss with the deve
 lopers of these tools the optimal way to set-up calculations and adequatel
 y interpret the results. Special time will be devoted to the proteins of i
 nterest of the individual participants. At the end of this three-day cours
 e\, you will be able to independently design proteins for your academic re
 search or commercial application.\n\nCovered software: AutoDock\, Blast\, 
 Caver\, Caver Analyst\, CaverDock\, CaverWeb\, CalFitter\, EnzymeMiner\, F
 ireProt\, HotSpot Wizard\, Rosetta\, Solubis\, SoluProt\, Yasara\, and VMD
 . Our web tools integrate individual software\, and altogether\, you will 
 get automated access to more than 50 computational methods and 15 database
 s.\n
LOCATION:Kamenice 5\, 5\, Kamenice
SUMMARY:1st Hands-on Computational Enzyme Design Course
URL;VALUE=URI:https://loschmidt.chemi.muni.cz/academy/
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