Author:
Eid Sameh,Zalewski Adam,Smieško Martin,Ernst Beat,Vedani Angelo
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Spectroscopy,Molecular Biology,General Medicine,Catalysis
Reference57 articles.
1. Protein-ligand docking;Bottegoni;Front. Biosci,2012
2. Docking and scoring in virtual screening for drug discovery: Methods and applications;Kitchen;Nat. Rev. Drug Discov,2004
3. A practical overview of Quantitative Structure-Activity Relationship;Nantasenamat;EXCLI Journal,2009
4. 3D-QSAR in drug design—A review;Verma;Curr. Top. Med. Chem,2010
5. Molecular dynamics simulations of biomolecules;Karplus;Nat. Struct. Biol,2002
Cited by
11 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