Weifan Zheng

发表

Cheminformatics Approach to Gene Silencing: Z Descriptors of Nucleotides and SVM Regression Afford Predictive Models for siRNA Potency

Jerry O Ebalunode, Weifan Zheng, Weifan Zheng, 2010, Molecular informatics.

Rational Combinatorial Library Design. 3. Simulated Annealing Guided Evaluation (SAGE) of Molecular Diversity: A Novel Computational Tool for Universal Library Design and Database Mining

Chris L. Waller, Sung Jin Cho, Alexander Tropsha, 1999, J. Chem. Inf. Comput. Sci..

Stability Analysis of Reaction-Diffusion Recurrent Cellular Neural Networks with Variable Time Delays

Weihua Zhang, Weifan Zheng, Jiye Zhang, 2006, ISNN.

Balance K-Means Algorithm

Mingwen Wang, Hongjun Wang, Weifan Zheng, 2009, 2009 International Conference on Computational Intelligence and Software Engineering.

A New Structure-Based QSAR Method Affords both Descriptive and Predictive Models for Phosphodiesterase-4 Inhibitors

Weifan Zheng, Xialan Dong, Weifan Zheng, 2008, Current chemical genomics.

Stability Analysis of a Class of High Order Fuzzy Cohen-Grossberg Neural Networks with Mixed Delays and Reaction-Diffusion Terms

Mingwen Wang, Weifan Zheng, Jiye Zhang, 2013, ISNN.

Receptor-based pharmacophore and pharmacophore key descriptors for virtual screening and QSAR modeling.

Sheng-Yong Yang, Jerry O Ebalunode, Weifan Zheng, 2011, Current computer-aided drug design.

Informatics approach to the rational design of siRNA libraries.

Jerry O Ebalunode, Weifan Zheng, Charles Jagun, 2011, Methods in molecular biology.

Unconventional 2D Shape Similarity Method Affords Comparable Enrichment as a 3D Shape Method in Virtual Screening Experiments

Weifan Zheng, Jerry Osagie Ebalunode, 2009, J. Chem. Inf. Model..

Scoring protein interaction decoys using exposed residues (SPIDER): A novel multibody interaction scoring function based on frequent geometric patterns of interfacial residues

Alexander Tropsha, Weifan Zheng, Raed Khashan, 2012, Proteins.

Computers, Cheminformatics, and the Medicinal Chemist

Michael Jones, Weifan Zheng, 2006 .

Novel Variable Selection Quantitative Structure-Property Relationship Approach Based on the k-Nearest-Neighbor Principle

Alexander Tropsha, Weifan Zheng, A. Tropsha, 2000, J. Chem. Inf. Comput. Sci..

Rational Combinatorial Library Design. 2. Rational Design of Targeted Combinatorial Peptide Libraries Using Chemical Similarity Probe and the Inverse QSAR Approaches

Sung Jin Cho, Alexander Tropsha, Weifan Zheng, 1998, J. Chem. Inf. Comput. Sci..

Simulated annealing: an effective stochastic optimization approach to computational library design.

Weifan Zheng, 2004, Methods in molecular biology.

A Novel Structure-Based Multimode QSAR Method Affords Predictive Models for Phosphodiesterase Inhibitors

Sung Jin Cho, Weifan Zheng, Xialan Dong, 2010, J. Chem. Inf. Model..

Antitumor Agents 252. Application of validated QSAR models to database mining: discovery of novel tylophorine derivatives as potential anticancer agents

Alexander Tropsha, Weifan Zheng, Shuxing Zhang, 2007, J. Comput. Aided Mol. Des..

Computer Aided Drug Design

Alexander Tropsha, Weifan Zheng, A. Tropsha, 2001 .

Stability Analysis of Fuzzy Cohen-Grossberg Neural Networks with Distributed Delays and Reaction-Diffusion Terms

Weifan Zheng, Jiye Zhang, 2010, ISNN.

Development of Improved Models for Phosphodiesterase-4 Inhibitors with a Multi-Conformational Structure-Based QSAR Method

Weifan Zheng, Xialan Dong, Jerry Ebalunode, 2009, Current chemical genomics.

Combinatorial QSAR of Ambergris Fragrance Compounds

Alexander Golbraikh, Alexander Tropsha, Weifan Zheng, 2004, J. Chem. Inf. Model..

Diversity and Coverage of Structural Sublibraries Selected Using the SAGE and SCA Algorithms

Alexander Tropsha, Weifan Zheng, Lori B. Pfahler, 2001, J. Chem. Inf. Comput. Sci..

Global Exponential Stability of Reaction-Diffusion Neural Networks with Both Variable Time Delays and Unbounded Delay

Weihua Zhang, Weifan Zheng, Jiye Zhang, 2006, ICIC.

Rational Combinatorial Library Design. 1. Focus-2D: A New Approach to the Design of Targeted Combinatorial Chemical Libraries

Sung Jin Cho, Alexander Tropsha, Weifan Zheng, 1998, J. Chem. Inf. Comput. Sci..

The Development of Novel Chemical Fragment‐Based Descriptors Using Frequent Common Subgraph Mining Approach and Their Application in QSAR Modeling

Alexander Tropsha, Weifan Zheng, Raed Khashan, 2014, Molecular informatics.

Chapter 9:Compound Library Design – Principles and Applications

Stephen R. Johnson, Weifan Zheng, 2008 .

Rational principles of compound selection for combinatorial library design.

Alexander Tropsha, Weifan Zheng, A. Tropsha, 2002, Combinatorial chemistry & high throughput screening.

Application of QSAR and shape pharmacophore modeling approaches for targeted chemical library design.

Alexander Tropsha, Jerry O Ebalunode, Weifan Zheng, 2011, Methods in molecular biology.

Impulsive Disturbances on the Dynamical Behavior of Complex-Valued Cohen-Grossberg Neural Networks with Both Time-Varying Delays and Continuously Distributed Delays

Xiaohui Xu, Quan Xu, Zilong Chen, 2017, Complex..

A novel biometric based threshold signature scheme

Hongjun Wang, Mingwen Wang, Weifan Zheng, 2010, 2010 International Conference on Electronics and Information Engineering.

Semi-supervised cluster ensemble based on binary similarity matrix

Hongjun Wang, Mingwen Wang, Weifan Zheng, 2010, 2010 2nd IEEE International Conference on Information Management and Engineering.

Molecular shape technologies in drug discovery: methods and applications.

Jerry O Ebalunode, Weifan Zheng, Weifan Zheng, 2010, Current topics in medicinal chemistry.

Rational design of a targeted combinatorial chemical library with opiatelike activity

Sung Jin Cho, Alexander Tropsha, Weifan Zheng, 1998 .

Structure-based quantitative structure--activity relationship modeling of estrogen receptor β-ligands.

Weifan Zheng, Xialan Dong, Weifan Zheng, 2011, Future medicinal chemistry.

Structure-based shape pharmacophore modeling for the discovery of novel anesthetic compounds.

Jie Liang, Jerry O Ebalunode, Weifan Zheng, 2009, Bioorganic & medicinal chemistry.

Novel Approach to Structure-Based Pharmacophore Search Using Computational Geometry and Shape Matching Techniques.

Weifan Zheng, Zheng Ouyang, Jie Liang, 2008 .

Novel Approach to Structure-Based Pharmacophore Search Using Computational Geometry and Shape Matching Techniques

Weifan Zheng, Jerry Osagie Ebalunode, Zheng Ouyang, 2008, J. Chem. Inf. Model..

Compositional preferences in quadruplets of nearest neighbor residues in protein structures: statistical geometry analysis

Iosif I. Vaisman, Alexander Tropsha, Weifan Zheng, 1998, Proceedings. IEEE International Joint Symposia on Intelligence and Systems (Cat. No.98EX174).