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2020 – today
- 2022
[j14]Ammar Abdo
, Maude Pupin:
Turbo prediction: a new approach for bioactivity prediction. J. Comput. Aided Mol. Des. 36(1): 77-85 (2022)- 2021
- [j13]Ammar Abdo, Maude Pupin:
LINGO-DL: a text-based approach for molecular similarity searching. J. Comput. Aided Mol. Des. 35(5): 657-665 (2021) - 2020
- [j12]Ammar Abdo, Eissa Ghaleb, Naser K. A. Alajmi, Maude Pupin:
Monomer structure fingerprints: an extension of the monomer composition version for peptide databases. J. Comput. Aided Mol. Des. 34(11): 1147-1156 (2020)
2010 – 2019
- 2014
- [j11]Faisal Saeed, Naomie Salim, Ammar Abdo:
Combining multiple clusterings of chemical structures using cluster-based similarity partitioning algorithm. Int. J. Comput. Biol. Drug Des. 7(1): 31-44 (2014) - [j10]Ali Ahmed, Faisal Saeed, Naomie Salim, Ammar Abdo:
Condorcet and borda count fusion method for ligand-based virtual screening. J. Cheminformatics 6(1): 19 (2014) - [j9]Ammar Abdo, Valérie Leclère, Philippe Jacques, Naomie Salim, Maude Pupin:
Prediction of New Bioactive Molecules using a Bayesian Belief Network. J. Chem. Inf. Model. 54(1): 30-36 (2014) - 2013
- [j8]Faisal Saeed, Naomie Salim, Ammar Abdo, Hamza Hentabli:
Using graph-based consensus clustering for combining K-means clustering of heterogeneous chemical structures. J. Cheminformatics 5(S-1): 50 (2013) - [j7]Faisal Saeed, Naomie Salim, Ammar Abdo:
Consensus Methods for Combining Multiple Clusterings of Chemical Structures. J. Chem. Inf. Model. 53(5): 1026-1034 (2013) - [c7]Faisal Saeed, Naomie Salim, Ammar Abdo, Hamza Hentabli:
Combining Multiple Clusterings of Chemical Structures Using Cumulative Voting-Based Aggregation Algorithm. ACIIDS (2) 2013: 178-185 - [c6]Faisal Saeed, Naomie Salim, Ammar Abdo, Hamza Hentabli:
Adaptive Cumulative Voting-Based Aggregation Algorithm for Combining Multiple Clusterings of Chemical Structures. ACIIDS (2) 2013: 305-314 - [c5]Hamza Hentabli, Naomie Salim, Ammar Abdo, Faisal Saeed:
LINGO-DOSM: LINGO for Descriptors of Outline Shape of Molecules. ACIIDS (2) 2013: 315-324 - 2012
- [j6]Ammar Abdo, Faisal Saeed, Hamza Hentabli, Ali Ahmed, Naomie Salim:
Ligand expansion in ligand-based virtual screening using relevance feedback. J. Comput. Aided Mol. Des. 26(3): 279-287 (2012) - [j5]Ammar Abdo, Ségolène Caboche, Valérie Leclère, Philippe Jacques, Maude Pupin:
A new fingerprint to predict nonribosomal peptides activity. J. Comput. Aided Mol. Des. 26(10): 1187-1194 (2012) - [j4]Faisal Saeed, Naomie Salim, Ammar Abdo:
Voting-based consensus clustering for combining multiple clusterings of chemical structures. J. Cheminformatics 4: 37 (2012) - [c4]Hamza Hentabli, Naomie Salim, Ammar Abdo, Faisal Saeed:
LWDOSM: Language for Writing Descriptors of Outline Shape of Molecules. AMLTA 2012: 247-256 - [c3]Faisal Saeed, Naomie Salim, Ammar Abdo, Hamza Hentabli:
Combining Multiple Individual Clusterings of Chemical Structures Using Cluster-Based Similarity Partitioning Algorithm. AMLTA 2012: 276-284 - [c2]Faisal Saeed, Naomie Salim, Ammar Abdo, Hamza Hentabli:
Combining Multiple K-Means Clusterings of Chemical Structures Using Cluster-Based Similarity Partitioning Algorithm. AMLTA 2012: 304-312 - 2011
- [j3]Ammar Abdo, Naomie Salim:
New Fragment Weighting Scheme for the Bayesian Inference Network in Ligand-Based Virtual Screening. J. Chem. Inf. Model. 51(1): 25-32 (2011) - [j2]Ammar Abdo, Mesut Sahin:
Feasibility of Neural Stimulation With Floating-Light-Activated Microelectrical Stimulators. IEEE Trans. Biomed. Circuits Syst. 5(2): 179-188 (2011) - [c1]Ammar Abdo, Ali Ersen, Mesut Sahin:
Temperature elevation inside neural tissue illuminated by NIR laser. EMBC 2011: 3987-3989 - 2010
- [j1]Ammar Abdo, Beining Chen, Christoph Müller, Naomie Salim, Peter Willett:
Ligand-Based Virtual Screening Using Bayesian Networks. J. Chem. Inf. Model. 50(6): 1012-1020 (2010)
Coauthor Index
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