Rational Combinatorial Library Design. 2. Rational Design of Targeted Combinatorial Peptide Libraries Using Chemical Similarity Probe and the Inverse QSAR Approaches. - Sung Jin Cho; Weifan Zheng; Alexander Tropsha (J. Chem. Inf. Comput. Sci., 1998)

Rational Combinatorial Library Design. 1. Focus-2D: A New Approach to the Design of Targeted Combinatorial Chemical Libraries. - Weifan Zheng; Sung Jin Cho; Alexander Tropsha (J. Chem. Inf. Comput. Sci., 1998)

Rational Combinatorial Library Design. 3. Simulated Annealing Guided Evaluation (SAGE) of Molecular Diversity: A Novel Computational Tool for Universal Library Design and Database Mining. - Weifan Zheng; Sung Jin Cho; Chris L. Waller; Alexander Tropsha (J. Chem. Inf. Comput. Sci., 1999)

Novel Variable Selection Quantitative Structure-Property Relationship Approach Based on the k-Nearest-Neighbor Principle. - Weifan Zheng; Alexander Tropsha (J. Chem. Inf. Comput. Sci., 2000)

Diversity and Coverage of Structural Sublibraries Selected Using the SAGE and SCA Algorithms. - Charles H. Reynolds; Alexander Tropsha; Lori B. Pfahler; Ross Druker; Subhas Chakravorty; G. Ethiraj; Weifan Zheng (J. Chem. Inf. Comput. Sci., 2001)

Combinatorial QSAR of Ambergris Fragrance Compounds. - Assia Kovatcheva; Alexander Golbraikh; Scott Oloff; Yun-De Xiao; Weifan Zheng; Peter Wolschann; Gerhard Buchbauer; Alexander Tropsha (J. Chem. Inf. Model., 2004)

Global Exponential Stability of Reaction-Diffusion Neural Networks with Both Variable Time Delays and Unbounded Delay. - Weifan Zheng; Jiye Zhang; Weihua Zhang (ICIC (1), 2006)

Stability Analysis of Reaction-Diffusion Recurrent Cellular Neural Networks with Variable Time Delays. - Weifan Zheng; Jiye Zhang; Weihua Zhang (ISNN (1), 2006)

Antitumor Agents 252. Application of validated QSAR models to database mining: discovery of novel tylophorine derivatives as potential anticancer agents. - Shuxing Zhang; Linyi Wei; Ken Bastow; Weifan Zheng; Arnold Brossi; Kuo-Hsiung Lee; Alexander Tropsha (J. Comput. Aided Mol. Des., 2007)

Novel Approach to Structure-Based Pharmacophore Search Using Computational Geometry and Shape Matching Techniques. - Jerry Osagie Ebalunode; Zheng Ouyang; Jie Liang 002; Weifan Zheng (J. Chem. Inf. Model., 2008)

Unconventional 2D Shape Similarity Method Affords Comparable Enrichment as a 3D Shape Method in Virtual Screening Experiments. - Jerry Osagie Ebalunode; Weifan Zheng (J. Chem. Inf. Model., 2009)

Stability Analysis of Fuzzy Cohen-Grossberg Neural Networks with Distributed Delays and Reaction-Diffusion Terms. - Weifan Zheng; Jiye Zhang (ISNN (1), 2010)

A Novel Structure-Based Multimode QSAR Method Affords Predictive Models for Phosphodiesterase Inhibitors. - Xialan Dong; Jerry Osagie Ebalunode; Sung Jin Cho; Weifan Zheng (J. Chem. Inf. Model., 2010)

Stability Analysis of a Class of High Order Fuzzy Cohen-Grossberg Neural Networks with Mixed Delays and Reaction-Diffusion Terms. - Weifan Zheng; Jiye Zhang; Mingwen Wang (ISNN (1), 2013)

Impulsive Disturbances on the Dynamical Behavior of Complex-Valued Cohen-Grossberg Neural Networks with Both Time-Varying Delays and Continuously Distributed Delays. - Xiaohui Xu; Jiye Zhang; Quan Xu 002; Zilong Chen; Weifan Zheng (Complex., 2017)

A semantic similarity based methodology for predicting protein-protein interactions: Evaluation with P53-interacting kinases. - Steven Cox 001; Xialan Dong; Ruhi Rai; Laura Christopherson; Weifan Zheng; Alexander Tropsha; Charles Schmitt (J. Biomed. Informatics, 2020)

Learning Drug-Disease-Target Embedding (DDTE) from knowledge graphs to inform drug repurposing hypotheses. - Changsung Moon; Chunming Jin; Xialan Dong; Saad Mohammad Abrar; Weifan Zheng; Rada Y. Chirkova; Alexander Tropsha (J. Biomed. Informatics, 2021)