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SensiPath: computer-aided design of sensing-enabling metabolic pathways., , , and . Nucleic Acids Research, 44 (Webserver-Issue): W226-W231 (2016)Genome scale enzyme-metabolite and drug-target interaction predictions using the signature molecular descriptor., , , , and . Bioinformatics, 24 (2): 225-233 (2008)Cheminformatics., , , , , , , , , and . Commun. ACM, 55 (11): 65-75 (2012)PMG: Multi-core Metabolite Identification., , , , , , and . Electron. Notes Theor. Comput. Sci., (2013)Isomorphism, Automorphism Partitioning, and Canonical Labeling Can Be Solved in Polynomial-Time for Molecular Graphs.. Journal of Chemical Information and Computer Sciences, 38 (3): 432-444 (1998)The Signature Molecular Descriptor. 1. Using Extended Valence Sequences in QSAR and QSPR Studies., , and . Journal of Chemical Information and Computer Sciences, 43 (3): 707-720 (2003)Stochastic Generator of Chemical Structure, 2. Using Simulated Annealing To Search the Space of Constitutional Isomers.. Journal of Chemical Information and Computer Sciences, 36 (4): 731-740 (1996)Stereo Signature Molecular Descriptor., , and . Journal of Chemical Information and Modeling, 53 (4): 887-897 (2013)Reverse engineering chemical structures from molecular descriptors: how many solutions?, , and . Journal of Computer-Aided Molecular Design, 19 (9-10): 637-650 (2005)Predicting protein-protein interactions using signature products., , and . Bioinformatics, 21 (2): 218-226 (2005)