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Weifan Zheng
ORCID
Publication Activity (10 Years)
Years Active: 1998-2021
Publications (10 Years): 3
Top Topics
Neural Network
Stability Analysis
Dynamical Behavior
Top Venues
J. Biomed. Informatics
ISNN (1)
Complex.
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Publications
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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 (2021)
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 (2020)
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 (2017)
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)
Weifan Zheng
,
Jiye Zhang
Stability Analysis of Fuzzy Cohen-Grossberg Neural Networks with Distributed Delays and Reaction-Diffusion Terms.
ISNN (1)
(2010)
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) (2010)
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) (2009)
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) (2008)
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) (2007)
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)
Weifan Zheng
,
Jiye Zhang
,
Weihua Zhang
Stability Analysis of Reaction-Diffusion Recurrent Cellular Neural Networks with Variable Time Delays.
ISNN (1)
(2006)
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) (2004)
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) (2001)
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) (2000)
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) (1999)
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) (1998)
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) (1998)