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Rapid parameterization of small molecules using the Force Field Toolkit
The inability to rapidly generate accurate and robust parameters for novel chemical matter continues to severely limit the application of molecular dynamics (MD) simulations to many biological systems of interest, especially in fields such as drug discovery. Although the release of generalized versi...
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| Main Authors: | , , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
2013
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3874408/ https://ncbi.nlm.nih.gov/pubmed/24000174 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.23422 |
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