A carregar...
CHARMM additive and polarizable force fields for biophysics and computer-aided drug design
BACKGROUND: Molecular Mechanics (MM) is the method of choice for computational studies of biomolecular systems owing to its modest computational cost, which makes it possible to routinely perform molecular dynamics (MD) simulations on chemical systems of biophysical and biomedical relevance. SCOPE O...
Na minha lista:
| Publicado no: | Biochim Biophys Acta |
|---|---|
| Main Authors: | , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2014
|
| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4334745/ https://ncbi.nlm.nih.gov/pubmed/25149274 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bbagen.2014.08.004 |
| Tags: |
Adicionar Tag
Sem tags, seja o primeiro a adicionar uma tag!
|