Ligand-Based Virtual Screening Using Bayesian Networks. - Ammar Abdo; Beining Chen; Christoph Müller 003; Naomie Salim; Peter Willett 002 (J. Chem. Inf. Model., 2010)

Temperature elevation inside neural tissue illuminated by NIR laser. - Ammar Abdo; Ali Ersen; Mesut Sahin (EMBC, 2011)

New Fragment Weighting Scheme for the Bayesian Inference Network in Ligand-Based Virtual Screening. - Ammar Abdo; Naomie Salim (J. Chem. Inf. Model., 2011)

Feasibility of Neural Stimulation With Floating-Light-Activated Microelectrical Stimulators. - Ammar Abdo; Mesut Sahin (IEEE Trans. Biomed. Circuits Syst., 2011)

LWDOSM: Language for Writing Descriptors of Outline Shape of Molecules. - Hamza Hentabli; Naomie Salim; Ammar Abdo; Faisal Saeed (AMLTA, 2012)

Combining Multiple Individual Clusterings of Chemical Structures Using Cluster-Based Similarity Partitioning Algorithm. - Faisal Saeed; Naomie Salim; Ammar Abdo; Hamza Hentabli (AMLTA, 2012)

Combining Multiple K-Means Clusterings of Chemical Structures Using Cluster-Based Similarity Partitioning Algorithm. - Faisal Saeed; Naomie Salim; Ammar Abdo; Hamza Hentabli (AMLTA, 2012)

A new fingerprint to predict nonribosomal peptides activity. - Ammar Abdo; Ségolène Caboche; Valérie Leclère; Philippe Jacques; Maude Pupin (J. Comput. Aided Mol. Des., 2012)

Ligand expansion in ligand-based virtual screening using relevance feedback. - Ammar Abdo; Faisal Saeed; Hamza Hentabli; Ali Ahmed 003; Naomie Salim (J. Comput. Aided Mol. Des., 2012)

Voting-based consensus clustering for combining multiple clusterings of chemical structures. - Faisal Saeed; Naomie Salim; Ammar Abdo (J. Cheminformatics, 2012)

LINGO-DOSM: LINGO for Descriptors of Outline Shape of Molecules. - Hamza Hentabli; Naomie Salim; Ammar Abdo; Faisal Saeed (ACIIDS (2), 2013)

Combining Multiple Clusterings of Chemical Structures Using Cumulative Voting-Based Aggregation Algorithm. - Faisal Saeed; Naomie Salim; Ammar Abdo; Hamza Hentabli (ACIIDS (2), 2013)

Adaptive Cumulative Voting-Based Aggregation Algorithm for Combining Multiple Clusterings of Chemical Structures. - Faisal Saeed; Naomie Salim; Ammar Abdo; Hamza Hentabli (ACIIDS (2), 2013)

Using graph-based consensus clustering for combining K-means clustering of heterogeneous chemical structures. - Faisal Saeed; Naomie Salim; Ammar Abdo; Hamza Hentabli (J. Cheminformatics, 2013)

Consensus Methods for Combining Multiple Clusterings of Chemical Structures. - Faisal Saeed; Naomie Salim; Ammar Abdo (J. Chem. Inf. Model., 2013)

Combining multiple clusterings of chemical structures using cluster-based similarity partitioning algorithm. - Faisal Saeed; Naomie Salim; Ammar Abdo (Int. J. Comput. Biol. Drug Des., 2014)

Condorcet and borda count fusion method for ligand-based virtual screening. - Ali Ahmed 003; Faisal Saeed; Naomie Salim; Ammar Abdo (J. Cheminformatics, 2014)

Prediction of New Bioactive Molecules using a Bayesian Belief Network. - Ammar Abdo; Valérie Leclère; Philippe Jacques; Naomie Salim; Maude Pupin (J. Chem. Inf. Model., 2014)

Monomer structure fingerprints: an extension of the monomer composition version for peptide databases. - Ammar Abdo; Eissa Ghaleb; Naser K. A. Alajmi; Maude Pupin (J. Comput. Aided Mol. Des., 2020)

LINGO-DL: a text-based approach for molecular similarity searching. - Ammar Abdo; Maude Pupin (J. Comput. Aided Mol. Des., 2021)

Turbo prediction: a new approach for bioactivity prediction. - Ammar Abdo; Maude Pupin (J. Comput. Aided Mol. Des., 2022)