User:Mary Mendoza/Notebook/CHEM572 Exp. Biological Chemistry II/2013/01/30

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(Autocreate 2013/01/30 Entry for User:Mary_Mendoza/Notebook/CHEM572_Exp._Biological_Chemistry_II)
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==Entry title==
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==Molecular Fingerprinting and Docking of Compounds to the ADA active site==
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* Insert content here...
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* From the assigned computer, a new terminal was created from either of the following steps:
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1. Finder > Services > New terminal at folder
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-or-
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2. press the provided shortcut key F5
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* Then enter $maestro to open the suite.
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* Draw the molecule on the workspace area. Modifications can be made through the Edit panel > build > fragments > atom properties. Sponge the drawn molecule for clarity.
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* To save the molecule, create this entry on the project table -or- from the workspace option > project entry > name and create the project and then save.
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* The next step is to put the molecule under energy minimization to find a stable energetically conformation.
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Revision as of 12:18, 5 February 2013

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Molecular Fingerprinting and Docking of Compounds to the ADA active site

  • From the assigned computer, a new terminal was created from either of the following steps:

1. Finder > Services > New terminal at folder

-or-

2. press the provided shortcut key F5

  • Then enter $maestro to open the suite.
  • Draw the molecule on the workspace area. Modifications can be made through the Edit panel > build > fragments > atom properties. Sponge the drawn molecule for clarity.
  • To save the molecule, create this entry on the project table -or- from the workspace option > project entry > name and create the project and then save.
  • The next step is to put the molecule under energy minimization to find a stable energetically conformation.




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