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PoLi: A Virtual Screening Pipeline Based On Template Pocket And Ligand Similarity

Often in pharmaceutical research, the goal is to identify small molecules that can interact with and appropriately modify the biological behavior of a new protein target. Unfortunately, most proteins lack both known structures and small molecule binders, prerequisites of many virtual screening, VS,...

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Detaylı Bibliyografya
Yayımlandı:J Chem Inf Model
Asıl Yazarlar: Roy, Ambrish, Srinivasan, Bharath, Skolnick, Jeffrey
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: 2015
Konular:
Online Erişim:https://ncbi.nlm.nih.gov/pmc/articles/PMC4593500/
https://ncbi.nlm.nih.gov/pubmed/26225536
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jcim.5b00232
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