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Weifan Zheng

Showing results (11-20 of 37) with videos related to

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Proteins|May 15, 2012
Scoring protein interaction decoys using exposed residues (SPIDER): a novel multibody interaction scoring function based on frequent geometric patterns of interfacial residuesRaed Khashan, Weifan Zheng, Alexander Tropsha
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
Future Medicinal Chemistry|June 29, 2011
Structure-based quantitative structure--activity relationship modeling of estrogen receptor β-ligandsXialan Dong, Solomon G Hilliard, Weifan Zheng
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
Cancer Informatics|October 17, 2023
Applying a Gene Reversal Rate Computational Methodology to Identify Drugs for a Rare Cancer: Inflammatory Breast CancerXiaojia Ji, Kevin P Williams, Weifan Zheng
Current Chemical Genomics|February 18, 2010
Development of improved models for phosphodiesterase-4 inhibitors with a multi-conformational structure-based QSAR methodAdetokunbo Adekoya, Xialan Dong, Jerry Ebalunode, et al.
Evolutionary Bioinformatics Online|February 15, 2014
RapidMic: Rapid Computation of the Maximal Information CoefficientDongming Tang, Mingwen Wang, Weifan Zheng, et al.
Journal of Chemical Information and Modeling|April 10, 2008
Novel approach to structure-based pharmacophore search using computational geometry and shape matching techniquesJerry Osagie Ebalunode, Zheng Ouyang, Jie Liang, 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.
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.
Pageof 4

Showing results (11-20 of 37) with videos related to

Sort By:
Pageof 4
Proteins|May 15, 2012
Scoring protein interaction decoys using exposed residues (SPIDER): a novel multibody interaction scoring function based on frequent geometric patterns of interfacial residuesRaed Khashan, Weifan Zheng, Alexander Tropsha
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
Future Medicinal Chemistry|June 29, 2011
Structure-based quantitative structure--activity relationship modeling of estrogen receptor β-ligandsXialan Dong, Solomon G Hilliard, Weifan Zheng
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
Cancer Informatics|October 17, 2023
Applying a Gene Reversal Rate Computational Methodology to Identify Drugs for a Rare Cancer: Inflammatory Breast CancerXiaojia Ji, Kevin P Williams, Weifan Zheng
Current Chemical Genomics|February 18, 2010
Development of improved models for phosphodiesterase-4 inhibitors with a multi-conformational structure-based QSAR methodAdetokunbo Adekoya, Xialan Dong, Jerry Ebalunode, et al.
Evolutionary Bioinformatics Online|February 15, 2014
RapidMic: Rapid Computation of the Maximal Information CoefficientDongming Tang, Mingwen Wang, Weifan Zheng, et al.
Journal of Chemical Information and Modeling|April 10, 2008
Novel approach to structure-based pharmacophore search using computational geometry and shape matching techniquesJerry Osagie Ebalunode, Zheng Ouyang, Jie Liang, 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.
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.
Pageof 4