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Jerry O Ebalunode

Showing results (1-10 of 13) with videos related to

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Molecular Informatics|July 28, 2016
Cheminformatics Approach to Gene Silencing: Z Descriptors of Nucleotides and SVM Regression Afford Predictive Models for siRNA PotencyJerry O Ebalunode, Weifan Zheng
Current Topics in Medicinal Chemistry|March 27, 2010
Molecular shape technologies in drug discovery: methods and applicationsJerry O Ebalunode, Weifan Zheng
Methods in Molecular Biology (Clifton, N.J.)|October 29, 2010
Application of QSAR and shape pharmacophore modeling approaches for targeted chemical library designJerry O Ebalunode, Weifan Zheng, Alexander Tropsha
Methods in Molecular Biology (Clifton, N.J.)|September 15, 2010
Informatics approach to the rational design of siRNA librariesJerry O Ebalunode, Charles Jagun, Weifan Zheng
Journal of Molecular Graphics & Modelling|February 1, 2019
Insights into the substrate binding specificity of quorum-quenching acylase PvdQYanyun Liu, Jerry O Ebalunode, James M Briggs
Current Computer-Aided Drug Design|July 6, 2011
Receptor-based pharmacophore and pharmacophore key descriptors for virtual screening and QSAR modelingXialan Dong, Jerry O Ebalunode, Sheng-Yong Yang, et al.
Journal of Chemical Information and Modeling|January 26, 2010
A novel structure-based multimode QSAR method affords predictive models for phosphodiesterase inhibitorsXialan Dong, Jerry O Ebalunode, Sung Jin Cho, et al.
Bioorganic & Medicinal Chemistry|June 13, 2009
Structure-based shape pharmacophore modeling for the discovery of novel anesthetic compoundsJerry O Ebalunode, Xialan Dong, Zheng Ouyang, et al.
Biophysical Journal|August 19, 2007
Hybrid quantum mechanical/molecular mechanical molecular dynamics simulations of HIV-1 integrase/inhibitor complexesNadtanet Nunthaboot, Somsak Pianwanit, Vudhichai Parasuk, et al.
Biophysical Journal|June 6, 2006
Computed pore potentials of the nicotinic acetylcholine receptorRobert H Meltzer, Wanda Vila-Carriles, Jerry O Ebalunode, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Molecular Informatics|July 28, 2016
Cheminformatics Approach to Gene Silencing: Z Descriptors of Nucleotides and SVM Regression Afford Predictive Models for siRNA PotencyJerry O Ebalunode, Weifan Zheng
Current Topics in Medicinal Chemistry|March 27, 2010
Molecular shape technologies in drug discovery: methods and applicationsJerry O Ebalunode, Weifan Zheng
Methods in Molecular Biology (Clifton, N.J.)|October 29, 2010
Application of QSAR and shape pharmacophore modeling approaches for targeted chemical library designJerry O Ebalunode, Weifan Zheng, Alexander Tropsha
Methods in Molecular Biology (Clifton, N.J.)|September 15, 2010
Informatics approach to the rational design of siRNA librariesJerry O Ebalunode, Charles Jagun, Weifan Zheng
Journal of Molecular Graphics & Modelling|February 1, 2019
Insights into the substrate binding specificity of quorum-quenching acylase PvdQYanyun Liu, Jerry O Ebalunode, James M Briggs
Current Computer-Aided Drug Design|July 6, 2011
Receptor-based pharmacophore and pharmacophore key descriptors for virtual screening and QSAR modelingXialan Dong, Jerry O Ebalunode, Sheng-Yong Yang, et al.
Journal of Chemical Information and Modeling|January 26, 2010
A novel structure-based multimode QSAR method affords predictive models for phosphodiesterase inhibitorsXialan Dong, Jerry O Ebalunode, Sung Jin Cho, et al.
Bioorganic & Medicinal Chemistry|June 13, 2009
Structure-based shape pharmacophore modeling for the discovery of novel anesthetic compoundsJerry O Ebalunode, Xialan Dong, Zheng Ouyang, et al.
Biophysical Journal|August 19, 2007
Hybrid quantum mechanical/molecular mechanical molecular dynamics simulations of HIV-1 integrase/inhibitor complexesNadtanet Nunthaboot, Somsak Pianwanit, Vudhichai Parasuk, et al.
Biophysical Journal|June 6, 2006
Computed pore potentials of the nicotinic acetylcholine receptorRobert H Meltzer, Wanda Vila-Carriles, Jerry O Ebalunode, et al.
Pageof 2