Excitation of torsional modes of proteins via collisional energy transfer: A quantum dynamical approach
Quantum theory was applied for the simulation of torsional vibrations in a protein by collision with a solvent molecule. Time-dependent as well as time independent methods were used for solving the scattering problem, and individual excitation of torsional modes was analyzed. A mode-selective effect...
| Huvudupphovsmän: | , |
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| Materialtyp: | Journal article |
| Språk: | English |
| Publicerad: |
2002
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