Wei Zhang

Affiliations:

Peking University, College of Chemistry and Molecular Engineering, Beijing, China

According to our database¹, Wei Zhang authored at least 11 papers between 2002 and 2014.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of four.

Timeline

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Article

PhD thesis

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On csauthors.net:

Bibliography

2014

MORT: a powerful foundational library for computational biology and CADD.

[BibT_eX]

[DOI]

J. Cheminformatics, 2014

2012

A rule-based algorithm for automatic bond type perception.

[BibT_eX]

[DOI]

J. Cheminformatics, 2012

2007

Development of Reliable Aqueous Solubility Models and Their Application in Druglike Analysis.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2007

ADME Evaluation in Drug Discovery, 6. Can Oral Bioavailability in Humans Be Effectively Predicted by Simple Molecular Property-Based Rules?

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2007

ADME Evaluation in Drug Discovery, 7. Prediction of Oral Absorption by Correlation and Classification.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2007

2005

New Born Radii Deriving Method for Generalized Born Model.

[BibT_eX]

[DOI]

Wei Zhang

Tingjun Hou

Xiaojie Xu

J. Chem. Inf. Model., 2005

2004

Some Basic Data Structures and Algorithms for Chemical Generic Programming.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2004

ADME Evaluation in Drug Discovery. 5. Correlation of Caco-2 Permeation with Simple Molecular Properties.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2004

ADME Evaluation in Drug Discovery. 4. Prediction of Aqueous Solubility Based on Atom Contribution Approach.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2004

2002

A 3D Structure Database of Components from Chinese Traditional Medicinal Herbs.

[BibT_eX]

[DOI]

J. Chem. Inf. Comput. Sci., 2002

Molecular docking studies of a group of hydroxamate inhibitors with gelatinase-A by molecular dynamics.

[BibT_eX]

[DOI]

Tingjun Hou

Wei Zhang

Xiaojie Xu

J. Comput. Aided Mol. Des., 2002

Wei Zhang

Timeline

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Links

On csauthors.net:

Bibliography

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