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Insights into Ligand–Protein Binding from Local Mechanical Response
Computational studies of ligand–protein binding are crucial for properly designing novel compounds of potential pharmacological interest. In this respect, researchers are increasingly interested in steered molecular dynamics for ligand–protein binding and unbinding studies. In particular, it has bee...
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| Main Authors: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
American Chemical Society
2011
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| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3191767/ https://ncbi.nlm.nih.gov/pubmed/22003321 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ct200324j |
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