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Journal of Chemical Information and Modeling
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December 13, 2022
Predicting the Likelihood of Molecules to Act as Modulators of Protein-Protein Interactions
Omri Wolk, Amiram Goldblum
Proteins
|
December 7, 2007
High quality binding modes in docking ligands to proteins
Boris Gorelik, Amiram Goldblum
Journal of Computational Chemistry
|
January 21, 2010
Flexible protein-protein docking based on Best-First search algorithm
Efrat Noy, Amiram Goldblum
Journal of Chemical Information and Computer Sciences
|
January 28, 2003
The "nearest single neighbor" method-finding families of conformations within a sample
Doron Chema, Amiram Goldblum
International Journal of Molecular Sciences
|
September 28, 2024
A Machine Learning Algorithm Suggests Repurposing Opportunities for Targeting Selected GPCRs
Shayma 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 Purposes
Shayma 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 Receptors
Shayma 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 rotations
Tal Lavy, Daniel Harries, Amiram Goldblum
Journal of Chemical Information and Modeling
|
February 23, 2010
Predicting oral druglikeness by iterative stochastic elimination
Anwar 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 proteins
Meir Glick, Anwar Rayan, Amiram Goldblum
Page
of 4
Search research articles
Search
Showing results (1-10 of 35) with videos related to
Sort By:
Page
of 4
Journal of Chemical Information and Modeling
|
December 13, 2022
Predicting the Likelihood of Molecules to Act as Modulators of Protein-Protein Interactions
Omri Wolk, Amiram Goldblum
Proteins
|
December 7, 2007
High quality binding modes in docking ligands to proteins
Boris Gorelik, Amiram Goldblum
Journal of Computational Chemistry
|
January 21, 2010
Flexible protein-protein docking based on Best-First search algorithm
Efrat Noy, Amiram Goldblum
Journal of Chemical Information and Computer Sciences
|
January 28, 2003
The "nearest single neighbor" method-finding families of conformations within a sample
Doron Chema, Amiram Goldblum
International Journal of Molecular Sciences
|
September 28, 2024
A Machine Learning Algorithm Suggests Repurposing Opportunities for Targeting Selected GPCRs
Shayma 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 Purposes
Shayma 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 Receptors
Shayma 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 rotations
Tal Lavy, Daniel Harries, Amiram Goldblum
Journal of Chemical Information and Modeling
|
February 23, 2010
Predicting oral druglikeness by iterative stochastic elimination
Anwar 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 proteins
Meir Glick, Anwar Rayan, Amiram Goldblum
Page
of 4