User:Tim@/PPIP: Difference between revisions

Revision as of 18:19, 11 March 2006

Revision as of 18:20, 11 March 2006

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The Dynamics Method performs PPIP using the same rules as the real system by simulating the dynamics of every force on every atom in two proteins of interest in order to predict first folding, and then interaction. It then does the same for every potential protein pair combination in the genome.

====Advantages and disadvantages====

*hypothetically accurate

*impossible due to massive computational requirements

===Dynamics Method===

simple brute force approach

====Advantages and disadvantages====

*hypothetically accurate