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FINDSITE(comb2.0): A New Approach for Virtual Ligand Screening of Proteins and Virtual Target Screening of Biomolecules
Computational approaches for predicting protein-ligand interactions can facilitate drug lead discovery and drug target determination. We have previously developed a threading/structural-based approach, FINDSITE(comb), for the virtual ligand screening of proteins that has been extensively experimenta...
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| Publié dans: | J Chem Inf Model |
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| Auteurs principaux: | , , |
| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
2018
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| Sujets: | |
| Accès en ligne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6437778/ https://ncbi.nlm.nih.gov/pubmed/30278128 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jcim.8b00309 |
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