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Monster: inferring non-covalent interactions in macromolecular structures from atomic coordinate data
A web application for inferring potentially stabilizing non-bonding interactions in macromolecular structures from input atomic coordinate data is described. The core software, called Monster, comprises a PERL wrapper that takes advantage of scripts developed in-house as well as established software...
Gorde:
| Egile Nagusiak: | , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Oxford University Press
2004
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC441572/ https://ncbi.nlm.nih.gov/pubmed/15215451 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/nar/gkh434 |
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