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DOT2: Macromolecular Docking With Improved Biophysical Models
Computational docking is a useful tool for predicting macromolecular complexes, which are often difficult to determine experimentally. Here we present the DOT2 software suite, an updated version of the DOT intermolecular docking program. DOT2 provides straightforward, automated construction of impro...
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| Publicado no: | J Comput Chem |
|---|---|
| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2013
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4370774/ https://ncbi.nlm.nih.gov/pubmed/23695987 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.23304 |
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