%0 Journal Article
%T QSAR Pharmacophore-based Virtual Screening,
CoMFA and CoMSIA Modeling and Molecular
Docking towards Identifying Lead Compounds for
Breast Cancer Protease Inhibitors
%A Lan Huang
%A Ling S. Li
%A Lun Yuan
%A Pei H. Luo
%A X. Gao
%A Xang Z. Zhou
%A Xuan R. Zhang
%J Journal Information: Name: ISSN: Past name: ISSN: Frequency: NLM ID: Journal DOI: Peer-review model: Digital Archiving: Index Copernicus: Disclaimer:
%D 2017
%R 10.9734/JPRI/2017/37821
%U http://www.sciencedomain.org/abstract/22232