Author:
Sinha Siddharth,Goyal Sukriti,Somvanshi Pallavi,Grover Abhinav
Reference76 articles.
1. 2D and 3D QSAR using kNN-MFA method of N-[3-(4-benzylpiperidin-1-yl)propyl]-N,N'-diphenylureas as CCR5 antagonists as anti-HIV-1 agents;Ajay;J. Comput. Methods Mol. Design,2013
2. Current state and perspectives of 3D-QSAR;Akamatsu;Curr. Top. Med. Chem.,2002
3. Computer-aided discovery of new FGFR-1 inhibitors followed by in vitro validation;Alabed;Fut. Med. Chem.,2016
4. Accurate calculation of the absolute free energy of binding for drug molecules;Aldeghi;Chem. Sci.,2016
5. 3D-QSAR pharmacophore modeling and in silico screening of new Bcl-xl inhibitors;Almerico;Eur. J. Med. Chem.,2010
Cited by
14 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献