Author:
Inbar Yuval,Schneidman-Duhovny Dina,Dror Oranit,Nussinov Ruth,Wolfson Haim J.
Publisher
Springer Berlin Heidelberg
Reference32 articles.
1. Dror, O., Shulman-Peleg, A., Nussinov, R., Wolfson, H.J.: Predicting molecular interactions in silico: I. an updated guide to pharmacophore identification and its applications to drug design. Frontiers in Medicinal Chemistry 3, 551–584 (2006)
2. Güner, O.F. (ed.): Pharmacophore Perception, Development, and Use in Drug Design. International University Line, La Jolla, CA, USA (2000)
3. Akutsu, T., Halldorsson, M.M.: On the approximation of largest common subtrees and largest common point sets. Theoretical Computer Science 233, 33–50 (2000)
4. Shatsky, M., Shulman-Peleg, A., Nussinov, R., Wolfson, H.J.: The multiple common point set problem and its application to molecule binding pattern detection. J. Comp. Biol. 13, 407–442 (2006)
5. Holliday, J.D., Willet, P.: Using a genetic algorithm to identify common structural features in sets of ligands. J. of Molecular Graphics and Modelling 15, 203–253 (1997)
Cited by
13 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