Ammar Abdo

Publication Activity (10 Years)

Years Active: 2010-2022
Publications (10 Years): 3

Top Topics

Chemical Structures

Consensus Clustering

Clustering Ensemble

Similarity Searching

Top Venues

J. Comput. Aided Mol. Des.

J. Cheminformatics

Publications

Ammar Abdo, Maude Pupin
Turbo prediction: a new approach for bioactivity prediction. J. Comput. Aided Mol. Des. 36 (1) (2022)
Ammar Abdo, Maude Pupin
LINGO-DL: a text-based approach for molecular similarity searching. J. Comput. Aided Mol. Des. 35 (5) (2021)
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) (2020)
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) (2014)
Ali Ahmed, Faisal Saeed, Naomie Salim, Ammar Abdo
Condorcet and borda count fusion method for ligand-based virtual screening. J. Cheminformatics 6 (1) (2014)
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) (2014)
Hamza Hentabli, Naomie Salim, Ammar Abdo, Faisal Saeed
LINGO-DOSM: LINGO for Descriptors of Outline Shape of Molecules. ACIIDS (2) (2013)
Faisal Saeed, Naomie Salim, Ammar Abdo
Consensus Methods for Combining Multiple Clusterings of Chemical Structures. J. Chem. Inf. Model. 53 (5) (2013)
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) (2013)
Faisal Saeed, Naomie Salim, Ammar Abdo, Hamza Hentabli
Adaptive Cumulative Voting-Based Aggregation Algorithm for Combining Multiple Clusterings of Chemical Structures. ACIIDS (2) (2013)
Faisal Saeed, Naomie Salim, Ammar Abdo, Hamza Hentabli
Combining Multiple Clusterings of Chemical Structures Using Cumulative Voting-Based Aggregation Algorithm. ACIIDS (2) (2013)
Faisal Saeed, Naomie Salim, Ammar Abdo, Hamza Hentabli
Combining Multiple K-Means Clusterings of Chemical Structures Using Cluster-Based Similarity Partitioning Algorithm. AMLTA (2012)
Faisal Saeed, Naomie Salim, Ammar Abdo, Hamza Hentabli
Combining Multiple Individual Clusterings of Chemical Structures Using Cluster-Based Similarity Partitioning Algorithm. AMLTA (2012)
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) (2012)
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) (2012)
Faisal Saeed, Naomie Salim, Ammar Abdo
Voting-based consensus clustering for combining multiple clusterings of chemical structures. J. Cheminformatics 4 (2012)
Hamza Hentabli, Naomie Salim, Ammar Abdo, Faisal Saeed
LWDOSM: Language for Writing Descriptors of Outline Shape of Molecules. AMLTA (2012)
Ammar Abdo, Mesut Sahin
Feasibility of Neural Stimulation With Floating-Light-Activated Microelectrical Stimulators. IEEE Trans. Biomed. Circuits Syst. 5 (2) (2011)
Ammar Abdo, Naomie Salim
New Fragment Weighting Scheme for the Bayesian Inference Network in Ligand-Based Virtual Screening. J. Chem. Inf. Model. 51 (1) (2011)
Ammar Abdo, Ali Ersen, Mesut Sahin
Temperature elevation inside neural tissue illuminated by NIR laser. EMBC (2011)
Ammar Abdo, Beining Chen, Christoph Müller, Naomie Salim, Peter Willett
Ligand-Based Virtual Screening Using Bayesian Networks. J. Chem. Inf. Model. 50 (6) (2010)