Jiaju Zhou

According to our database1, Jiaju Zhou authored at least 13 papers between 1993 and 2005.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Links

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Bibliography

2005
Improving the Quality of 3D-QSAR by Using Flexible-Ligand Receptor Models.
J. Chem. Inf. Model., 2005

SARS-CoV protease inhibitors design using virtual screening method from natural products libraries.
J. Comput. Chem., 2005

2004
Pseudoreceptor Models and 3D-QSAR for Imidazobenzodiazepines at GABA<sub>A</sub>/BzR Subtypes alpha<i><sub>x</sub></i>beta<sub>3</sub>gamma<sub>2</sub> [<i>x</i> = 1-3, 5, and 6] via Flexible Atom Receptor Model.
J. Chem. Inf. Model., 2004

Eigenvalue Analysis of Peroxisome Proliferator-Activated Receptor gamma Agonists.
J. Chem. Inf. Model., 2004

2003
3D-QSAR and Receptor Modeling of Tyrosine Kinase Inhibitors with Flexible Atom Receptor Model (FLARM).
J. Chem. Inf. Comput. Sci., 2003

2002
A Marine Natural Product Database.
J. Chem. Inf. Comput. Sci., 2002

2001
Traditional Chinese Medicine Database and Application on the Web.
J. Chem. Inf. Comput. Sci., 2001

1999
Concept Design of Computer-Aided Study on Traditional Chinese Drugs.
J. Chem. Inf. Comput. Sci., 1999

1998
3DFS: A New 3D Flexible Searching System for Use in Drug Design.
J. Chem. Inf. Comput. Sci., 1998

PARM: A Genetic Evolved Algorithm To Predict Bioactivity.
J. Chem. Inf. Comput. Sci., 1998

1997
EMCSS: A New Method for Maximal Common Substructure Search.
J. Chem. Inf. Comput. Sci., 1997

1995
An Iterative Method for Calculation of Group Electronegativities.
J. Chem. Inf. Comput. Sci., 1995

1993
Structure-activity relationships on pesticides: A development in methodology and its software system.
J. Chem. Inf. Comput. Sci., 1993


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