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Development of a protein–ligand-binding site prediction method based on interaction energy and sequence conservation
We present a new method for predicting protein–ligand-binding sites based on protein three-dimensional structure and amino acid conservation. This method involves calculation of the van der Waals interaction energy between a protein and many probes placed on the protein surface and subsequent cluste...
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| Pubblicato in: | J Struct Funct Genomics |
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| Autori principali: | , , , , , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Springer Netherlands
2016
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5002282/ https://ncbi.nlm.nih.gov/pubmed/27400687 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s10969-016-9204-2 |
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