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ProteMiner-SSM: a web server for efficient analysis of similar protein tertiary substructures
Analysis of protein–ligand interactions is a fundamental issue in drug design. As the detailed and accurate analysis of protein–ligand interactions involves calculation of binding free energy based on thermodynamics and even quantum mechanics, which is highly expensive in terms of computing time, co...
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| Autors principals: | , , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Oxford University Press
2004
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC441563/ https://ncbi.nlm.nih.gov/pubmed/15215355 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/nar/gkh425 |
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