grid-CICADA: Efficient Explorer of Conformational Space ofBiomolecular Systems
2010
Knowledge of conformational space is essential in assessment of
dynamical behaviour of biomolecules, which is important, for
example, in drug design and folding studies. Unfortunately,
systematic exploration of conformational space is impossible
due to its high complexity. To circumvent this problem, we have
developed the program CICADA that tries to rationalize the
search in such a space. In this work, we will demonstrate
utilization of innovated version of CICADA in the grid
environment during the study of selected middle size
biomolecules.
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