Weifan Zheng
Orcid: 0000-0001-9025-7229
According to our database1,
Weifan Zheng
authored at least 17 papers
between 1998 and 2021.
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Bibliography
2021
Learning Drug-Disease-Target Embedding (DDTE) from knowledge graphs to inform drug repurposing hypotheses.
J. Biomed. Informatics, 2021
2020
A semantic similarity based methodology for predicting protein-protein interactions: Evaluation with P53-interacting kinases.
J. Biomed. Informatics, 2020
2017
Impulsive Disturbances on the Dynamical Behavior of Complex-Valued Cohen-Grossberg Neural Networks with Both Time-Varying Delays and Continuously Distributed Delays.
Complex., 2017
2013
Stability Analysis of a Class of High Order Fuzzy Cohen-Grossberg Neural Networks with Mixed Delays and Reaction-Diffusion Terms.
Proceedings of the Advances in Neural Networks - ISNN 2013, 2013
2010
A Novel Structure-Based Multimode QSAR Method Affords Predictive Models for Phosphodiesterase Inhibitors.
J. Chem. Inf. Model., 2010
Stability Analysis of Fuzzy Cohen-Grossberg Neural Networks with Distributed Delays and Reaction-Diffusion Terms.
Proceedings of the Advances in Neural Networks, 2010
2009
Unconventional 2D Shape Similarity Method Affords Comparable Enrichment as a 3D Shape Method in Virtual Screening Experiments.
J. Chem. Inf. Model., 2009
2008
Novel Approach to Structure-Based Pharmacophore Search Using Computational Geometry and Shape Matching Techniques.
J. Chem. Inf. Model., 2008
2007
Antitumor Agents 252. Application of validated QSAR models to database mining: discovery of novel tylophorine derivatives as potential anticancer agents.
J. Comput. Aided Mol. Des., 2007
2006
Stability Analysis of Reaction-Diffusion Recurrent Cellular Neural Networks with Variable Time Delays.
Proceedings of the Advances in Neural Networks - ISNN 2006, Third International Symposium on Neural Networks, Chengdu, China, May 28, 2006
Global Exponential Stability of Reaction-Diffusion Neural Networks with Both Variable Time Delays and Unbounded Delay.
Proceedings of the Intelligent Computing, 2006
2004
2001
Diversity and Coverage of Structural Sublibraries Selected Using the SAGE and SCA Algorithms.
J. Chem. Inf. Comput. Sci., 2001
2000
Novel Variable Selection Quantitative Structure-Property Relationship Approach Based on the k-Nearest-Neighbor Principle.
J. Chem. Inf. Comput. Sci., 2000
1999
Rational Combinatorial Library Design. 3. Simulated Annealing Guided Evaluation (SAGE) of Molecular Diversity: A Novel Computational Tool for Universal Library Design and Database Mining.
J. Chem. Inf. Comput. Sci., 1999
1998
Rational Combinatorial Library Design. 1. Focus-2D: A New Approach to the Design of Targeted Combinatorial Chemical Libraries.
J. Chem. Inf. Comput. Sci., 1998
Rational Combinatorial Library Design. 2. Rational Design of Targeted Combinatorial Peptide Libraries Using Chemical Similarity Probe and the Inverse QSAR Approaches.
J. Chem. Inf. Comput. Sci., 1998