Hao Zhu

Orcid: 0000-0002-3559-6129

Affiliations:
  • Rutgers University, Rutgers Center for Computational and Integrative Biology, Department of Chemistry, Camden, NJ, USA
  • Case Western Reserve University, Department of Chemistry, Cleveland, OH, USA (PhD 2002)


According to our database1, Hao Zhu authored at least 11 papers between 2001 and 2019.

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Bibliography

2019
Universal nanohydrophobicity predictions using virtual nanoparticle library.
J. Cheminformatics, 2019

2017
CIIPro: a new read-across portal to fill data gaps using public large-scale chemical and biological data.
Bioinform., 2017

2014
Design, synthesis and experimental validation of novel potential chemopreventive agents using random forest and support vector machine binary classifiers.
J. Comput. Aided Mol. Des., 2014

2013
Discovery of Novel Antimalarial Compounds Enabled by QSAR-Based Virtual Screening.
J. Chem. Inf. Model., 2013

2012
Does Rational Selection of Training and Test Sets Improve the Outcome of QSAR Modeling?
J. Chem. Inf. Model., 2012

2008
Combinatorial QSAR Modeling of Chemical Toxicants Tested against Tetrahymena pyriformis.
J. Chem. Inf. Model., 2008

Critical Assessment of QSAR Models of Environmental Toxicity against <i>Tetrahymena pyriformis: </i> Focusing on Applicability Domain and Overfitting by Variable Selection.
J. Chem. Inf. Model., 2008

2004
ESP: A Method To Predict Toxicity and Pharmacological Properties of Chemicals Using Multiple MCASE Databases.
J. Chem. Inf. Model., 2004

2003
MCASE study of the multidrug resistance reversal activity of propafenone analogs.
J. Comput. Aided Mol. Des., 2003

2001
Estimation of the Aqueous Solubility of Organic Molecules by the Group Contribution Approach, J. Chem. Inf. Comput. Sci. 41, 439-455 (2001).
J. Chem. Inf. Comput. Sci., 2001

Estimation of the Aqueous Solubility of Organic Molecules by the Group Contribution Approach.
J. Chem. Inf. Comput. Sci., 2001


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