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Guide to biomolecular simulations
Molecular dynamics simulations have become instrumental in replacing our view of proteins as relatively rigid structures with the realization that they were dynamic systems, whose internal motions play a functional role. Over the years, such simulations have become a central part of biophysics. Appl...
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| Main Authors: | , |
|---|---|
| Formato: | Livro |
| Idioma: | Inglês |
| Publicado em: |
Springer Netherlands,
2006
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| Edição: | 1st ed. |
| Colecção: | Focus on structural biology |
| Assuntos: | |
| Acesso em linha: | https://minerva.ufrj.br/F/?func=direct&doc_number=000893334&local_base=UFR01 |
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