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Weifan Zheng

Showing results (1-10 of 37) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|May 14, 2004
Simulated annealing: an effective stochastic optimization approach to computational library designWeifan Zheng
Combinatorial Chemistry & High Throughput Screening|April 23, 2002
Rational principles of compound selection for combinatorial library designAlexander Tropsha, Weifan Zheng
Molecules (Basel, Switzerland)|October 14, 2022
Cheminformatics Modeling of Gene Silencing for Both Natural and Chemically Modified siRNAsXialan Dong, Weifan Zheng
Current Chemical Genomics|February 18, 2010
A new structure-based QSAR method affords both descriptive and predictive models for phosphodiesterase-4 inhibitorsXialan Dong, Weifan Zheng
The AAPS Journal|April 6, 2006
Recent progress in the computational prediction of aqueous solubility and absorptionStephen R Johnson, Weifan Zheng
Current Topics in Medicinal Chemistry|March 27, 2010
Molecular shape technologies in drug discovery: methods and applicationsJerry O Ebalunode, Weifan Zheng
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
Journal of Chemical Information and Modeling|June 2, 2009
Unconventional 2D shape similarity method affords comparable enrichment as a 3D shape method in virtual screening experimentsJerry Osagie Ebalunode, Weifan Zheng
Molecular Informatics|August 4, 2016
The Development of Novel Chemical Fragment-Based Descriptors Using Frequent Common Subgraph Mining Approach and Their Application in QSAR ModelingRaed Khashan, Weifan Zheng, Alexander Tropsha
Molecular Informatics|February 10, 2022
Data Mining Meets Machine Learning: A Novel ANN-based Multi-body Interaction Docking Scoring Function (MBI-score) Based on Utilizing Frequent Geometric and Chemical Patterns of Interfacial Atoms in Native Protein-ligand ComplexesRaed Khashan, Alexander Tropsha, Weifan Zheng
Pageof 4

Showing results (1-10 of 37) with videos related to

Sort By:
Pageof 4
Methods in Molecular Biology (Clifton, N.J.)|May 14, 2004
Simulated annealing: an effective stochastic optimization approach to computational library designWeifan Zheng
Combinatorial Chemistry & High Throughput Screening|April 23, 2002
Rational principles of compound selection for combinatorial library designAlexander Tropsha, Weifan Zheng
Molecules (Basel, Switzerland)|October 14, 2022
Cheminformatics Modeling of Gene Silencing for Both Natural and Chemically Modified siRNAsXialan Dong, Weifan Zheng
Current Chemical Genomics|February 18, 2010
A new structure-based QSAR method affords both descriptive and predictive models for phosphodiesterase-4 inhibitorsXialan Dong, Weifan Zheng
The AAPS Journal|April 6, 2006
Recent progress in the computational prediction of aqueous solubility and absorptionStephen R Johnson, Weifan Zheng
Current Topics in Medicinal Chemistry|March 27, 2010
Molecular shape technologies in drug discovery: methods and applicationsJerry O Ebalunode, Weifan Zheng
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
Journal of Chemical Information and Modeling|June 2, 2009
Unconventional 2D shape similarity method affords comparable enrichment as a 3D shape method in virtual screening experimentsJerry Osagie Ebalunode, Weifan Zheng
Molecular Informatics|August 4, 2016
The Development of Novel Chemical Fragment-Based Descriptors Using Frequent Common Subgraph Mining Approach and Their Application in QSAR ModelingRaed Khashan, Weifan Zheng, Alexander Tropsha
Molecular Informatics|February 10, 2022
Data Mining Meets Machine Learning: A Novel ANN-based Multi-body Interaction Docking Scoring Function (MBI-score) Based on Utilizing Frequent Geometric and Chemical Patterns of Interfacial Atoms in Native Protein-ligand ComplexesRaed Khashan, Alexander Tropsha, Weifan Zheng
Pageof 4