Jiaju Zhou

发表

Traditional Chinese Medicine Database and Application on the Web

Min He, Xinjian Yan, Jiaju Zhou, 2001, J. Chem. Inf. Comput. Sci..

Improving the Quality of 3D-QSAR by Using Flexible-Ligand Receptor Models

Hao Chen, Bin Shen, Qi Wang, 2005, J. Chem. Inf. Model..

Pseudoreceptor Models and 3D-QSAR for Imidazobenzodiazepines at GABAA/BzR Subtypes alphaxbeta3gamma2 [x = 1-3, 5, and 6] via Flexible Atom Receptor Model

Jiaju Zhou, Aijun Lu, Jiaju Zhou, 2004, J. Chem. Inf. Model..

PARM: A Genetic Evolved Algorithm To Predict Bioactivity

Hongming Chen, Jiaju Zhou, Guirong Xie, 1998, J. Chem. Inf. Comput. Sci..

Concept Design of Computer-Aided Study on Traditional Chinese Drugs

Zhihong Xu, Xinjian Yan, Jiaju Zhou, 1999, J. Chem. Inf. Comput. Sci..

A Marine Natural Product Database

Jing Lei, Jiaju Zhou, J. Lei, 2002, J. Chem. Inf. Comput. Sci..

An Iterative Method for Calculation of Group Electronegativities

Hongmei Sun, Qian Xie, Jiaju Zhou, 1995, J. Chem. Inf. Comput. Sci..

A Software Tool for Material Data Analysis and Property Prediction: CASAC-ANA

Jun Feng, Qian Xie, Jiaju Zhou, 1995 .

Fundamental Study of Telemetry System With Phased Array Ultrasonic Velocity Profiler Method for Flow Measurement

Hiroshige Kikura, Jiaju Zhou, Keisuke Tsukada, 2017 .

Eigenvalue Analysis of Peroxisome Proliferator-Activated Receptor gamma Agonists

Leming Shi, Chenzhong Liao, Aihua Xie, 2004, J. Chem. Inf. Model..

Structure-activity relationships on pesticides: A development in methodology and its software system

Qian Xie, Zhihong Xu, Jiaju Zhou, 1993, J. Chem. Inf. Comput. Sci..

EMCSS: A New Method for Maximal Common Substructure Search

Ting Wang, Jiaju Zhou, Jiaju Zhou, 1997, J. Chem. Inf. Comput. Sci..

3D-QSAR and Receptor Modeling of Tyrosine Kinase Inhibitors with Flexible Atom Receptor Model (FLARM)

Jianfeng Pei, Tao Peng, Jiaju Zhou, 2003, J. Chem. Inf. Comput. Sci..

3DFS: A New 3D Flexible Searching System for Use in Drug Design

Ting Wang, Jiaju Zhou, Jiaju Zhou, 1998, J. Chem. Inf. Comput. Sci..

Estimating protein–ligand binding free energy: Atomic solvation parameters for partition coefficient and solvation free energy calculation

Luhua Lai, Jianfeng Pei, Jiaju Zhou, 2004, Proteins.

3D QSAR studies on peroxisome proliferator-activated receptor gamma agonists using CoMFA and CoMSIA.

Leming Shi, Jiaju Zhou, Chenzhong Liao, 2004, Journal of molecular modeling.

Encyclopedia of Traditional Chinese Medicines - Molecular Structures, Pharmacological Activities, Natural Sources and Applications

Xinjian Yan, Jiaju Zhou, Guirong Xie, 2011, Springer Berlin Heidelberg.

Construction of a virtual combinatorial library using SMILES strings to discover potential structure-diverse PPAR modulators.

Leming Shi, Jiaju Zhou, Chenzhong Liao, 2005, European journal of medicinal chemistry.

A Traditional Chinese Medicine Plant-Compound Database and Its Application for Searching #

Jiaju Zhou, BioChem Press, Aijun Lu, 2004 .

3D QSAR studies on peroxisome proliferator-activated receptor γ agonists using CoMFA and CoMSIA

Leming Shi, Jiaju Zhou, Chenzhong Liao, 2004 .