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Help (molecular docking)

Help (molecular docking) - Molecular Station Suggestion Forum

Help (molecular docking) - Molecular Station Suggestion Forum. Post your suggestions, questions, and site comments here.


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  #1  
Old 10-10-2009, 05:19 PM
Pipette Filler
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Question Help (molecular docking)



Hello ,

my subject is molecular docking using the geometric algorithm

I need help about geometric algorithm function molecular docking

Thank you..
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Old 03-29-2010, 10:57 AM
Pipette Filler
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Default Re: Help (molecular docking)

hi friend..

In the field of molecular modeling, docking is a method which predicts the preferred orientation of one molecule to a second when bound to each other to form a stable complex.[1] Knowledge of the preferred orientation in turn may be used to predict the strength of association or binding affinity between two molecules using for example scoring functions.
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Old 07-31-2010, 09:31 AM
Pipette Filler
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Default Re: Help (molecular docking)

good luck to you
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