Graphs: Flexible Representations of Molecular Structures and Biological Networks

Luc De Raedt, Stefan Kramer, Feature Construction with Version Spaces for Biochemical Applications international conference on machine learning. pp. 258- 265 ,(2001)

Christopher P Austin, Linda S Brady, Thomas R Insel, Francis S Collins, NIH Molecular Libraries Initiative. Science. ,vol. 306, pp. 1138- 1139 ,(2004) , 10.1126/SCIENCE.1105511

Thomas Gärtner, Peter Flach, Stefan Wrobel, On Graph Kernels: Hardness Results and Efficient Alternatives Learning Theory and Kernel Machines. pp. 129- 143 ,(2003) , 10.1007/978-3-540-45167-9_11

Heng Zhu, Metin Bilgin, Rhonda Bangham, David Hall, Antonio Casamayor, Paul Bertone, Ning Lan, Ronald Jansen, Scott Bidlingmaier, Thomas Houfek, Tom Mitchell, Perry Miller, Ralph A Dean, Mark Gerstein, Michael Snyder, None, Global Analysis of Protein Activities Using Proteome Chips Science. ,vol. 293, pp. 2101- 2105 ,(2001) , 10.1126/SCIENCE.1062191

William S Noble, What is a support vector machine Nature Biotechnology. ,vol. 24, pp. 1565- 1567 ,(2006) , 10.1038/NBT1206-1565

Jean-Loup Faulon, Stochastic Generator of Chemical Structure. 1. Application to the Structure Elucidation of Large Molecules Journal of Chemical Information and Computer Sciences. ,vol. 34, pp. 1204- 1218 ,(1994) , 10.1021/CI00021A031

Stanley Fields, Ok-kyu Song, A novel genetic system to detect protein-protein interactions. Nature. ,vol. 340, pp. 245- 246 ,(1989) , 10.1038/340245A0

Chern-Sing Goh, Andrew A. Bogan, Marcin Joachimiak, Dirk Walther, Fred E. Cohen, Co-evolution of proteins with their interaction partners. Journal of Molecular Biology. ,vol. 299, pp. 283- 293 ,(2000) , 10.1006/JMBI.2000.3732

CZ Cai, LY Han, Zhi Liang Ji, X Chen, Yu Zong Chen, SVM-Prot: web-based support vector machine software for functional classification of a protein from its primary sequence Nucleic Acids Research. ,vol. 31, pp. 3692- 3697 ,(2003) , 10.1093/NAR/GKG600

Donald P. Visco, Ramdas S. Pophale, Mark D. Rintoul, Jean-Loup Faulon, Developing a methodology for an inverse quantitative structure-activity relationship using the signature molecular descriptor. Journal of Molecular Graphics & Modelling. ,vol. 20, pp. 429- 438 ,(2002) , 10.1016/S1093-3263(01)00144-9