Noé, F. and Fischer, S.
(2008)
*Transition Networks for Modeling the Kinetics of Conformational Change in Macromolecules.*
Curr. Opin. Struct. Biol., 18
.
pp. 154-162.

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Item Type: | Article |
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Subjects: | Mathematical and Computer Sciences > Mathematics |

Divisions: | Department of Mathematics and Computer Science > Institute of Mathematics Department of Mathematics and Computer Science > Institute of Mathematics > Comp. Molecular Biology Department of Mathematics and Computer Science > Institute of Mathematics > BioComputing Group |

ID Code: | 27 |

Deposited By: | Admin Administrator |

Deposited On: | 03 Jan 2009 20:20 |

Last Modified: | 03 Mar 2017 14:39 |

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