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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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| 出版年: | J Chem Inf Model |
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| 主要な著者: | , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
2018
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| 主題: | |
| オンライン･アクセス: | 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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