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A Discovery Funnel for Nucleic Acid Binding Drug Candidates

Computational approaches are becoming increasingly popular for the discovery of drug candidates against a target of interest. Proteins have historically been the primary targets of many virtual screening efforts. While in silico screens targeting proteins has proven successful, other classes of targ...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Holt, Patrick A., Buscaglia, Robert, Trent, John O., Chaires, Jonathan B.
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: 2011
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC3090163/
https://ncbi.nlm.nih.gov/pubmed/21566705
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/ddr.20414
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