Hao Zhu

11 papers Journal 11
YearRankTypeTitle / Venue / Authors
2019 J jnl
Universal nanohydrophobicity predictions using virtual nanoparticle library.
J. Cheminformatics
Wenyi Wang, Xiliang Yan, Linlin Zhao, Daniel P. Russo, Shenqing Wang, Yin Liu, Alexander Sedykh, Xiaoli Zhao, Bing Yan, Hao Zhu
2017 J jnl
CIIPro: a new read-across portal to fill data gaps using public large-scale chemical and biological data.
Bioinform.
Daniel P. Russo, Marlene T. Kim, Wenyi Wang, Daniel Pinolini, Sunil M. Shende, Judy Strickland, Thomas Hartung, Hao Zhu
2014 J jnl
Design, synthesis and experimental validation of novel potential chemopreventive agents using random forest and support vector machine binary classifiers.
J. Comput. Aided Mol. Des.
Brienne Sprague, Qian Shi, Marlene T. Kim, Liying Zhang, Alexander Sedykh, Eiichiro Ichiishi, Harukuni Tokuda, Kuo-Hsiung Lee, Hao Zhu
2013 J jnl
Discovery of Novel Antimalarial Compounds Enabled by QSAR-Based Virtual Screening.
J. Chem. Inf. Model.
Liying Zhang, Denis Fourches, Alexander Sedykh, Hao Zhu, Alexander Golbraikh, Sean Ekins, Julie Clark, Michele C. Connelly, Martina Sigal, Dena Hodges, Armand Guiguemde, R. Kiplin Guy, Alexander Tropsha
2012 J jnl
Does Rational Selection of Training and Test Sets Improve the Outcome of QSAR Modeling?
J. Chem. Inf. Model.
Todd M. Martin, Paul Harten, Douglas M. Young, Eugene N. Muratov, Alexander Golbraikh, Hao Zhu, Alexander Tropsha
2008 J jnl
Combinatorial QSAR Modeling of Chemical Toxicants Tested against Tetrahymena pyriformis.
J. Chem. Inf. Model.
Hao Zhu, Alexander Tropsha, Denis Fourches, Alexandre Varnek, Ester Papa, Paola Gramatica, Tomas Öberg, Phuong Dao, Artem Cherkasov, Igor V. Tetko
2008 J jnl
Critical Assessment of QSAR Models of Environmental Toxicity against
J. Chem. Inf. Model.
Igor V. Tetko, Iurii Sushko, Anil Kumar Pandey, Hao Zhu, Alexander Tropsha, Ester Papa, Tomas Öberg, Roberto Todeschini, Denis Fourches, Alexandre Varnek
2004 J jnl
ESP: A Method To Predict Toxicity and Pharmacological Properties of Chemicals Using Multiple MCASE Databases.
J. Chem. Inf. Model.
Gilles Klopman, Suman K. Chakravarti, Hao Zhu, Julian M. Ivanov, Roustem D. Saiakhov
2003 J jnl
MCASE study of the multidrug resistance reversal activity of propafenone analogs.
J. Comput. Aided Mol. Des.
Gilles Klopman, Hao Zhu, Gerhard F. Ecker, Peter Chiba
2001 J jnl
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.
Gilles Klopman, Hao Zhu
2001 J jnl
Estimation of the Aqueous Solubility of Organic Molecules by the Group Contribution Approach.
J. Chem. Inf. Comput. Sci.
Gilles Klopman, Hao Zhu