ChemSAR: an online pipelining platform for molecular SAR modeling

BACKGROUND: In recent years, predictive models based on machine learning techniques have proven to be feasible and effective in drug discovery. However, to develop such a model, researchers usually have to combine multiple tools and undergo several different steps (e.g., RDKit or ChemoPy package for...

Ful tanımlama

Kaydedildi:
Detaylı Bibliyografya
Yayımlandı:J Cheminform
Asıl Yazarlar: Dong, Jie, Yao, Zhi-Jiang, Zhu, Min-Feng, Wang, Ning-Ning, Lu, Ben, Chen, Alex F., Lu, Ai-Ping, Miao, Hongyu, Zeng, Wen-Bin, Cao, Dong-Sheng
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: Springer International Publishing 2017
Konular:
Software
Online Erişim:https://ncbi.nlm.nih.gov/pmc/articles/PMC5418185/
https://ncbi.nlm.nih.gov/pubmed/29086046
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s13321-017-0215-1
Etiketler: Etiketle
Etiket eklenmemiş, İlk siz ekleyin!

Benzer Materyaller