Jerry O Ebalunode

Cheminformatics Approach to Gene Silencing: Z Descriptors of Nucleotides and SVM Regression Afford Predictive Models for siRNA Potency

Jerry O Ebalunode, Weifan Zheng, Weifan Zheng, 2010, Molecular informatics.

Receptor-based pharmacophore and pharmacophore key descriptors for virtual screening and QSAR modeling.

Sheng-Yong Yang, Jerry O Ebalunode, Weifan Zheng, 2011, Current computer-aided drug design.

Informatics approach to the rational design of siRNA libraries.

Jerry O Ebalunode, Weifan Zheng, Charles Jagun, 2011, Methods in molecular biology.

Application of QSAR and shape pharmacophore modeling approaches for targeted chemical library design.

Alexander Tropsha, Jerry O Ebalunode, Weifan Zheng, 2011, Methods in molecular biology.

Molecular shape technologies in drug discovery: methods and applications.

Jerry O Ebalunode, Weifan Zheng, Weifan Zheng, 2010, Current topics in medicinal chemistry.

Insights into the substrate binding specificity of quorum-quenching acylase PvdQ.

Jerry O Ebalunode, J. Briggs, J. Ebalunode, 2019, Journal of molecular graphics & modelling.

Structure-based shape pharmacophore modeling for the discovery of novel anesthetic compounds.

Jie Liang, Jerry O Ebalunode, Weifan Zheng, 2009, Bioorganic & medicinal chemistry.