Matches in DBpedia 2016-04 for { <http://doi.org/10.1021/ci050262q> ?p ?o }
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- ci050262q doi "10.1021/ci050262q".
- ci050262q isCitedBy Drug_design.
- ci050262q issue "1".
- ci050262q journal "Journal of Chemical Information and Modeling".
- ci050262q pages "221–30".
- ci050262q pmid "16426058".
- ci050262q title "VISCANA: visualized cluster analysis of protein-ligand interaction based on the ab initio fragment molecular orbital method for virtual ligand screening".
- ci050262q vauthors "Amari S, Aizawa M, Zhang J, Fukuzawa K, Mochizuki Y, Iwasawa Y, Nakata K, Chuman H, Nakano T".
- ci050262q volume "46".
- ci050262q year "2006".