Conformation-driven computing: simulating the context-conformation-action loop
Zauner, K.-P. and Conrad, M. (1998) Conformation-driven computing: simulating the context-conformation-action loop. Supramolecular Science, 5, 791-794.
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Description/Abstract
Function follows conformation in biological macromolecules. In general there are a number of possible conformational states. Which state is favored is determined by physiochemical context. The fudion of the features that comprise this context to form a particular conformational state is at the core of cellular control and biological information processing. We have developed a simulation system to investigate the information processing capabilities of networks of context-sensing macromolecules (to be illustrated by a simple example).
| Item Type: | Article |
|---|---|
| Keywords: | Molecular computing, biochemical simulation, control, adaption |
| Divisions: | Faculty of Physical Sciences and Engineering > Electronics and Computer Science > Agents, Interactions & Complexity |
| Item ID: | 259152 |
| Date Deposited: | 13 Mar 2004 |
| Last Modified: | 12 Aug 2012 00:14 |
| Contributors: | Zauner, K.-P. (Author) Conrad, M. (Author) |
| Date: | 1998 |
| Status: | Published |
| Further Information: | Google Scholar |
| ISI Citation Count: | 5 |
| URI: | http://eprints.soton.ac.uk/id/eprint/259152 |
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