共 7 条
[1]
In Silico target fishing: addressing a “Big Data” problem by ligand-based similarity rankings with data fusion[J] . Xian Liu,Yuan Xu,Shanshan Li,Yulan Wang,Jianlong Peng,Cheng Luo,Xiaomin Luo,Mingyue Zheng,Kaixian Chen,Hualiang Jiang. Journal of Cheminformatics . 2014 (1)
[4]
Systems chemical biology and the Semantic Web: what they mean for the future of drug discovery research[J] . David J. Wild,Ying Ding,Amit P. Sheth,Lee Harland,Eric M. Gifford,Michael S. Lajiness. Drug Discovery Today . 2011 (9-10)
[5]
Novel web-based tools combining chemistry informatics, biology and social networks for drug discovery[J] . Moses Hohman,Kellan Gregory,Kelly Chibale,Peter J. Smith,Sean Ekins,Barry Bunin. Drug Discovery Today . 2009 (5)
[6]
Modeling the activity of furin inhibitors using artificial neural network[J] . Apilak Worachartcheewan,Chanin Nantasenamat,Thanakorn Naenna,Chartchalerm Isarankura-Na-Ayudhya,Virapong Prachayasittikul. European Journal of Medicinal Chemistry . 2008 (4)
[7]
Linking the Resource Description Framework to cheminformatics and proteochemometrics .2 Egon L Willighagen,Jonathan Alvarsson,Annsofie Andersson,Martin Eklund,Samuel Lampa,Maris Lapins,Ola Spjuth,Jarl ES Wikberg. Journal of Biomedical Semantics . 2011

