Amiram Goldblum

Publication Activity (10 Years)

Years Active: 1993-2023
Publications (10 Years): 7

Top Topics

Protein Interaction

Computational Approaches

Biological Processes

Top Venues

J. Chem. Inf. Model.

PLoS Comput. Biol.

Publications

Omri Wolk, Amiram Goldblum
Predicting the Likelihood of Molecules to Act as Modulators of Protein-Protein Interactions. J. Chem. Inf. Model. 63 (1) (2023)
Shayma El-Atawneh, Amiram Goldblum
Activity Models of Key GPCR Families in the Central Nervous System: A Tool for Many Purposes. J. Chem. Inf. Model. 63 (11) (2023)
Shayma El-Atawneh, Shira Hirsch, Rivka Hadar, Joseph Tam, Amiram Goldblum
Correction to Prediction and Experimental Confirmation of Novel Peripheral Cannabinoid-1 Receptor Antagonists. J. Chem. Inf. Model. 60 (10) (2020)
Benny Da'adoosh, Kon Kaito, Keishi Miyashita, Minoru Sakaguchi, Amiram Goldblum
Computational design of substrate selective inhibition. PLoS Comput. Biol. 16 (3) (2020)
Shayma El-Atawneh, Shira Hirsch, Rivka Hadar, Joseph Tam, Amiram Goldblum
Prediction and Experimental Confirmation of Novel Peripheral Cannabinoid-1 Receptor Antagonists. J. Chem. Inf. Model. 59 (9) (2019)
Maria Zatsepin, Angela Mattes, Steffen Rupp, Doris Finkelmeier, Arijit Basu, Anke Burger-Kentischer, Amiram Goldblum
Computational Discovery and Experimental Confirmation of TLR9 Receptor Antagonist Leads. J. Chem. Inf. Model. 56 (9) (2016)
Arijit Basu, Yang-Sung Sohn, Mohamed Alyan, Rachel Nechushtai, Abraham J. Domb, Amiram Goldblum
Discovering Novel and Diverse Iron-Chelators in Silico. J. Chem. Inf. Model. 56 (12) (2016)
Efrat Noy, Amiram Goldblum
Flexible protein-protein docking based on Best-First search algorithm. J. Comput. Chem. 31 (9) (2010)
Anwar Rayan, David Marcus, Amiram Goldblum
Predicting Oral Druglikeness by Iterative Stochastic Elimination. J. Chem. Inf. Model. 50 (3) (2010)
Doron Chema, Doron Eren, Avner Yayon, Amiram Goldblum, Andrea Zaliani
Identifying the binding mode of a molecular scaffold. J. Comput. Aided Mol. Des. 18 (1) (2004)
Doron Chema, Amiram Goldblum
The "Nearest Single Neighbor" Method-Finding Families of Conformations within a Sample. J. Chem. Inf. Comput. Sci. 43 (1) (2003)
Amiram Goldblum, Anwar Rayan, Amit Fliess, Meir Glick
Extending crystallographic information with semiempirical quantum mechanics and molecular mechanics: A case of aspartic proteinases. J. Chem. Inf. Comput. Sci. 33 (2) (1993)