| 2006 |
| 8 | EE | 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 |
| 7 | EE | 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 |
| 6 | EE | Assia Kovatcheva,
Alexander Golbraikh,
Scott Oloff,
Yun-De Xiao,
Weifan Zheng,
Peter Wolschann,
Gerhard Buchbauer,
Alexander Tropsha:
Combinatorial QSAR of Ambergris Fragrance Compounds.
Journal of Chemical Information and Modeling 44(2): 582-595 (2004) |
| 2001 |
| 5 | EE | 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.
Journal of Chemical Information and Computer Sciences 41(6): 1470-1477 (2001) |
| 2000 |
| 4 | EE | Weifan Zheng,
Alexander Tropsha:
Novel Variable Selection Quantitative Structure-Property Relationship Approach Based on the k-Nearest-Neighbor Principle.
Journal of Chemical Information and Computer Sciences 40(1): 185-194 (2000) |
| 1999 |
| 3 | EE | 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.
Journal of Chemical Information and Computer Sciences 39(4): 738-746 (1999) |
| 1998 |
| 2 | EE | 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.
Journal of Chemical Information and Computer Sciences 38(2): 251-258 (1998) |
| 1 | EE | 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.
Journal of Chemical Information and Computer Sciences 38(2): 259-268 (1998) |