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A Novel Structure-Based Multimode QSAR Method Affords Predictive Models for Phosphodiesterase Inhibitors., , , and . Journal of Chemical Information and Modeling, 50 (2): 240-250 (2010)Unconventional 2D Shape Similarity Method Affords Comparable Enrichment as a 3D Shape Method in Virtual Screening Experiments., and . J. Chem. Inf. Model., 49 (6): 1313-1320 (2009)Diversity and Coverage of Structural Sublibraries Selected Using the SAGE and SCA Algorithms., , , , , , and . Journal of Chemical Information and Computer Sciences, 41 (6): 1470-1477 (2001)Rational Combinatorial Library Design. 3. Simulated Annealing Guided Evaluation (SAGE) of Molecular Diversity: A Novel Computational Tool for Universal Library Design and Database Mining., , , and . Journal of Chemical Information and Computer Sciences, 39 (4): 738-746 (1999)Combinatorial QSAR of Ambergris Fragrance Compounds., , , , , , , and . Journal of Chemical Information and Modeling, 44 (2): 582-595 (2004)Rational Combinatorial Library Design. 2. Rational Design of Targeted Combinatorial Peptide Libraries Using Chemical Similarity Probe and the Inverse QSAR Approaches., , and . Journal of Chemical Information and Computer Sciences, 38 (2): 259-268 (1998)Impulsive Disturbances on the Dynamical Behavior of Complex-Valued Cohen-Grossberg Neural Networks with Both Time-Varying Delays and Continuously Distributed Delays., , , , and . Complex., (2017)Antitumor Agents 252. Application of validated QSAR models to database mining: discovery of novel tylophorine derivatives as potential anticancer agents., , , , , , and . J. Comput. Aided Mol. Des., 21 (1-3): 97-112 (2007)A semantic similarity based methodology for predicting protein-protein interactions: Evaluation with P53-interacting kinases., , , , , , and . J. Biomed. Informatics, (2020)Stability Analysis of a Class of High Order Fuzzy Cohen-Grossberg Neural Networks with Mixed Delays and Reaction-Diffusion Terms., , and . ISNN (1), volume 7951 of Lecture Notes in Computer Science, page 157-165. Springer, (2013)