Amiram Goldblum

12 papers Journal 12
YearRankTypeTitle / Venue / Authors
2023 J jnl
Activity Models of Key GPCR Families in the Central Nervous System: A Tool for Many Purposes.
J. Chem. Inf. Model.
Shayma El-Atawneh, Amiram Goldblum
2023 J jnl
Predicting the Likelihood of Molecules to Act as Modulators of Protein-Protein Interactions.
J. Chem. Inf. Model.
Omri Wolk, Amiram Goldblum
2020 J jnl
Computational design of substrate selective inhibition.
PLoS Comput. Biol.
Benny Da'adoosh, Kon Kaito, Keishi Miyashita, Minoru Sakaguchi, Amiram Goldblum
2020 J jnl
Correction to Prediction and Experimental Confirmation of Novel Peripheral Cannabinoid-1 Receptor Antagonists.
J. Chem. Inf. Model.
Shayma El-Atawneh, Shira Hirsch, Rivka Hadar, Joseph Tam, Amiram Goldblum
2019 J jnl
Prediction and Experimental Confirmation of Novel Peripheral Cannabinoid-1 Receptor Antagonists.
J. Chem. Inf. Model.
Shayma El-Atawneh, Shira Hirsch, Rivka Hadar, Joseph Tam, Amiram Goldblum
2016 J jnl
Computational Discovery and Experimental Confirmation of TLR9 Receptor Antagonist Leads.
J. Chem. Inf. Model.
Maria Zatsepin, Angela Mattes, Steffen Rupp, Doris Finkelmeier, Arijit Basu, Anke Burger-Kentischer, Amiram Goldblum
2016 J jnl
Discovering Novel and Diverse Iron-Chelators in Silico.
J. Chem. Inf. Model.
Arijit Basu, Yang-Sung Sohn, Mohamed Alyan, Rachel Nechushtai, Abraham J. Domb, Amiram Goldblum
2010 J jnl
Flexible protein-protein docking based on Best-First search algorithm.
J. Comput. Chem.
Efrat Noy, Amiram Goldblum
2010 J jnl
Predicting Oral Druglikeness by Iterative Stochastic Elimination.
J. Chem. Inf. Model.
Anwar Rayan, David Marcus, Amiram Goldblum
2004 J jnl
Identifying the binding mode of a molecular scaffold.
J. Comput. Aided Mol. Des.
Doron Chema, Doron Eren, Avner Yayon, Amiram Goldblum, Andrea Zaliani
2003 J jnl
The "Nearest Single Neighbor" Method-Finding Families of Conformations within a Sample.
J. Chem. Inf. Comput. Sci.
Doron Chema, Amiram Goldblum
1993 J jnl
Extending crystallographic information with semiempirical quantum mechanics and molecular mechanics: A case of aspartic proteinases.
J. Chem. Inf. Comput. Sci.
Amiram Goldblum, Anwar Rayan, Amit Fliess, Meir Glick