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...
| Päätekijät: | , |
|---|---|
| Aineistotyyppi: | Journal article |
| Kieli: | English |
| Julkaistu: |
2002
|