Amiram Goldblum

Orcid: 0000-0002-9344-3673

According to our database1, Amiram Goldblum authored at least 12 papers between 1993 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

Book 
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PhD thesis 
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Links

Online presence:

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Bibliography

2023
Activity Models of Key GPCR Families in the Central Nervous System: A Tool for Many Purposes.
J. Chem. Inf. Model., June, 2023

Predicting the Likelihood of Molecules to Act as Modulators of Protein-Protein Interactions.
J. Chem. Inf. Model., 2023

2020
Computational design of substrate selective inhibition.
PLoS Comput. Biol., 2020

Correction to Prediction and Experimental Confirmation of Novel Peripheral Cannabinoid-1 Receptor Antagonists.
J. Chem. Inf. Model., 2020

2019
Prediction and Experimental Confirmation of Novel Peripheral Cannabinoid-1 Receptor Antagonists.
J. Chem. Inf. Model., 2019

2016
Computational Discovery and Experimental Confirmation of TLR9 Receptor Antagonist Leads.
J. Chem. Inf. Model., 2016

Discovering Novel and Diverse Iron-Chelators in Silico.
J. Chem. Inf. Model., 2016

2010
Predicting Oral Druglikeness by Iterative Stochastic Elimination.
J. Chem. Inf. Model., 2010

Flexible protein-protein docking based on Best-First search algorithm.
J. Comput. Chem., 2010

2004
Identifying the binding mode of a molecular scaffold.
J. Comput. Aided Mol. Des., 2004

2003
The "Nearest Single Neighbor" Method-Finding Families of Conformations within a Sample.
J. Chem. Inf. Comput. Sci., 2003

1993
Extending crystallographic information with semiempirical quantum mechanics and molecular mechanics: A case of aspartic proteinases.
J. Chem. Inf. Comput. Sci., 1993


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