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ORCIDAmiram Goldblum
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2020 – today
- 2023
[j12]Omri Wolk
, Amiram Goldblum:
Predicting the Likelihood of Molecules to Act as Modulators of Protein-Protein Interactions. J. Chem. Inf. Model. 63(1): 126-137 (2023)- [j11]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): 3248-3262 (2023) - 2020
- [j10]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): 5282 (2020) - [j9]Benny Da'adoosh, Kon Kaito, Keishi Miyashita, Minoru Sakaguchi, Amiram Goldblum:
Computational design of substrate selective inhibition. PLoS Comput. Biol. 16(3) (2020)
2010 – 2019
- 2019
- [j8]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): 3996-4006 (2019) - 2016
- [j7]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): 1835-1846 (2016) - [j6]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): 2476-2485 (2016) - 2010
- [j5]Efrat Noy, Amiram Goldblum:
Flexible protein-protein docking based on Best-First search algorithm. J. Comput. Chem. 31(9): 1929-1943 (2010) - [j4]Anwar Rayan, David Marcus, Amiram Goldblum:
Predicting Oral Druglikeness by Iterative Stochastic Elimination. J. Chem. Inf. Model. 50(3): 437-445 (2010)
2000 – 2009
- 2004
- [j3]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): 23-40 (2004) - 2003
- [j2]Doron Chema, Amiram Goldblum:
The "Nearest Single Neighbor" Method-Finding Families of Conformations within a Sample. J. Chem. Inf. Comput. Sci. 43(1): 208-217 (2003)
1990 – 1999
- 1993
- [j1]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): 270-274 (1993)
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