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Amiram Goldblum

Showing results (1-10 of 35) with videos related to

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Journal of Chemical Information and Modeling|December 13, 2022
Predicting the Likelihood of Molecules to Act as Modulators of Protein-Protein InteractionsOmri Wolk, Amiram Goldblum
Proteins|December 7, 2007
High quality binding modes in docking ligands to proteinsBoris Gorelik, Amiram Goldblum
Journal of Computational Chemistry|January 21, 2010
Flexible protein-protein docking based on Best-First search algorithmEfrat Noy, Amiram Goldblum
Journal of Chemical Information and Computer Sciences|January 28, 2003
The "nearest single neighbor" method-finding families of conformations within a sampleDoron Chema, Amiram Goldblum
International Journal of Molecular Sciences|September 28, 2024
A Machine Learning Algorithm Suggests Repurposing Opportunities for Targeting Selected GPCRsShayma El-Atawneh, Amiram Goldblum
Journal of Chemical Information and Modeling|May 31, 2023
Activity Models of Key GPCR Families in the Central Nervous System: A Tool for Many PurposesShayma El-Atawneh, Amiram Goldblum
Frontiers in Pharmacology|March 17, 2022
Candidate Therapeutics by Screening for Multitargeting Ligands: Combining the CB2 Receptor With CB1, PPARγ and 5-HT4 ReceptorsShayma El-Atawneh, Amiram Goldblum
The Journal of Physical Chemistry. A|January 8, 2011
Molecular properties from conformational ensembles. 1. Dipole moments of molecules with multiple internal rotationsTal Lavy, Daniel Harries, Amiram Goldblum
Journal of Chemical Information and Modeling|February 23, 2010
Predicting oral druglikeness by iterative stochastic eliminationAnwar Rayan, David Marcus, Amiram Goldblum
Proceedings of the National Academy of Sciences of the United States of America|January 17, 2002
A stochastic algorithm for global optimization and for best populations: a test case of side chains in proteinsMeir Glick, Anwar Rayan, Amiram Goldblum
Pageof 4

Showing results (1-10 of 35) with videos related to

Sort By:
Pageof 4
Journal of Chemical Information and Modeling|December 13, 2022
Predicting the Likelihood of Molecules to Act as Modulators of Protein-Protein InteractionsOmri Wolk, Amiram Goldblum
Proteins|December 7, 2007
High quality binding modes in docking ligands to proteinsBoris Gorelik, Amiram Goldblum
Journal of Computational Chemistry|January 21, 2010
Flexible protein-protein docking based on Best-First search algorithmEfrat Noy, Amiram Goldblum
Journal of Chemical Information and Computer Sciences|January 28, 2003
The "nearest single neighbor" method-finding families of conformations within a sampleDoron Chema, Amiram Goldblum
International Journal of Molecular Sciences|September 28, 2024
A Machine Learning Algorithm Suggests Repurposing Opportunities for Targeting Selected GPCRsShayma El-Atawneh, Amiram Goldblum
Journal of Chemical Information and Modeling|May 31, 2023
Activity Models of Key GPCR Families in the Central Nervous System: A Tool for Many PurposesShayma El-Atawneh, Amiram Goldblum
Frontiers in Pharmacology|March 17, 2022
Candidate Therapeutics by Screening for Multitargeting Ligands: Combining the CB2 Receptor With CB1, PPARγ and 5-HT4 ReceptorsShayma El-Atawneh, Amiram Goldblum
The Journal of Physical Chemistry. A|January 8, 2011
Molecular properties from conformational ensembles. 1. Dipole moments of molecules with multiple internal rotationsTal Lavy, Daniel Harries, Amiram Goldblum
Journal of Chemical Information and Modeling|February 23, 2010
Predicting oral druglikeness by iterative stochastic eliminationAnwar Rayan, David Marcus, Amiram Goldblum
Proceedings of the National Academy of Sciences of the United States of America|January 17, 2002
A stochastic algorithm for global optimization and for best populations: a test case of side chains in proteinsMeir Glick, Anwar Rayan, Amiram Goldblum
Pageof 4