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2020 – today
- 2021
[j13]Changsung Moon, Chunming Jin, Xialan Dong, Saad Mohammad Abrar
, Weifan Zheng, Rada Y. Chirkova, Alexander Tropsha:
Learning Drug-Disease-Target Embedding (DDTE) from knowledge graphs to inform drug repurposing hypotheses. J. Biomed. Informatics 119: 103838 (2021)- 2020
- [j12]Steven Cox, Xialan Dong, Ruhi Rai, Laura Christopherson, Weifan Zheng, Alexander Tropsha, Charles Schmitt:
A semantic similarity based methodology for predicting protein-protein interactions: Evaluation with P53-interacting kinases. J. Biomed. Informatics 111: 103579 (2020)
2010 – 2019
- 2017
- [j11]Xiaohui Xu, Jiye Zhang, Quan Xu, Zilong Chen, Weifan Zheng:
Impulsive Disturbances on the Dynamical Behavior of Complex-Valued Cohen-Grossberg Neural Networks with Both Time-Varying Delays and Continuously Distributed Delays. Complex. 2017: 3826729:1-3826729:12 (2017) - 2013
- [c4]Weifan Zheng, Jiye Zhang, Mingwen Wang:
Stability Analysis of a Class of High Order Fuzzy Cohen-Grossberg Neural Networks with Mixed Delays and Reaction-Diffusion Terms. ISNN (1) 2013: 157-165 - 2010
- [j10]Xialan Dong, Jerry Osagie Ebalunode, Sung Jin Cho, Weifan Zheng:
A Novel Structure-Based Multimode QSAR Method Affords Predictive Models for Phosphodiesterase Inhibitors. J. Chem. Inf. Model. 50(2): 240-250 (2010) - [c3]Weifan Zheng, Jiye Zhang:
Stability Analysis of Fuzzy Cohen-Grossberg Neural Networks with Distributed Delays and Reaction-Diffusion Terms. ISNN (1) 2010: 684-692
2000 – 2009
- 2009
- [j9]Jerry Osagie Ebalunode, Weifan Zheng:
Unconventional 2D Shape Similarity Method Affords Comparable Enrichment as a 3D Shape Method in Virtual Screening Experiments. J. Chem. Inf. Model. 49(6): 1313-1320 (2009) - 2008
- [j8]Jerry Osagie Ebalunode, Zheng Ouyang, Jie Liang, Weifan Zheng:
Novel Approach to Structure-Based Pharmacophore Search Using Computational Geometry and Shape Matching Techniques. J. Chem. Inf. Model. 48(4): 889-901 (2008) - 2007
- [j7]Shuxing Zhang, Linyi Wei, Ken Bastow, Weifan Zheng, Arnold Brossi, Kuo-Hsiung Lee, Alexander Tropsha:
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. 21(1-3): 97-112 (2007) - 2006
- [c2]Weifan Zheng, Jiye Zhang, Weihua Zhang:
Global Exponential Stability of Reaction-Diffusion Neural Networks with Both Variable Time Delays and Unbounded Delay. ICIC (1) 2006: 377-384 - [c1]Weifan Zheng, Jiye Zhang, Weihua Zhang:
Stability Analysis of Reaction-Diffusion Recurrent Cellular Neural Networks with Variable Time Delays. ISNN (1) 2006: 217-223 - 2004
- [j6]Assia Kovatcheva, Alexander Golbraikh, Scott Oloff, Yun-De Xiao, Weifan Zheng, Peter Wolschann, Gerhard Buchbauer, Alexander Tropsha:
Combinatorial QSAR of Ambergris Fragrance Compounds. J. Chem. Inf. Model. 44(2): 582-595 (2004) - 2001
- [j5]Charles H. Reynolds, Alexander Tropsha, Lori B. Pfahler, Ross Druker, Subhas Chakravorty, G. Ethiraj, Weifan Zheng:
Diversity and Coverage of Structural Sublibraries Selected Using the SAGE and SCA Algorithms. J. Chem. Inf. Comput. Sci. 41(6): 1470-1477 (2001) - 2000
- [j4]Weifan Zheng, Alexander Tropsha:
Novel Variable Selection Quantitative Structure-Property Relationship Approach Based on the k-Nearest-Neighbor Principle. J. Chem. Inf. Comput. Sci. 40(1): 185-194 (2000)
1990 – 1999
- 1999
- [j3]Weifan Zheng, Sung Jin Cho, Chris L. Waller, Alexander Tropsha:
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. 39(4): 738-746 (1999) - 1998
- [j2]Weifan Zheng, Sung Jin Cho, Alexander Tropsha:
Rational Combinatorial Library Design. 1. Focus-2D: A New Approach to the Design of Targeted Combinatorial Chemical Libraries. J. Chem. Inf. Comput. Sci. 38(2): 251-258 (1998) - [j1]Sung Jin Cho, Weifan Zheng, Alexander Tropsha:
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. 38(2): 259-268 (1998)
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