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Twenty years of bioinformatics research for protease-specific substrate and cleavage site prediction: a comprehensive revisit and benchmarking of existing methods.

, , , , , , , , , , , , , , , , , and . Briefings Bioinform., 20 (6): 2150-2166 (2019)

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Domain-Based Approaches to Prediction and Analysis of Protein-Protein Interactions., and . IJKDB, 4 (1): 24-41 (2014)Development and comparison of search algorithms for robot motion planning in the configuration space., , , and . IROS, page 429-434. IEEE, (1991)A Novel Clustering Method for Analysis of Biological Networks using Maximal Components of Graphs., , and . APBC, volume 5 of Advances in Bioinformatics and Computational Biology, page 257-266. Imperial College Press, (2007)Enumerating Chemical Graphs with Two Disjoint Cycles Satisfying Given Path Frequency Specifications., , , , , , and . CoRR, (2020)Enumerating Chemical Graphs with Mono-block 2-Augmented Tree Structure from Given Upper and Lower Bounds on Path Frequencies., , , , , , and . CoRR, (2020)On the Compressive Power of Boolean Threshold Autoencoders., , , , and . CoRR, (2020)An Inverse QSAR Method Based on Linear Regression and Integer Programming., , , , , and . CoRR, (2021)Deep learning with evolutionary and genomic profiles for identifying cancer subtypes., , , , , , and . J. Bioinform. Comput. Biol., 17 (3): 1940005:1-1940005:15 (2019)Protein Threading with Profiles and Distance Constraints Using Clique Based Algorithms., , , , and . J. Bioinform. Comput. Biol., 4 (1): 19-42 (2006)Efficient enumeration of monocyclic chemical graphs with given path frequencies., , and . J. Cheminformatics, 6 (1): 31 (2014)