Ammar Abdo

21 papers Journal 14Unranked 7
YearRankTypeTitle / Venue / Authors
2022 J jnl
Turbo prediction: a new approach for bioactivity prediction.
J. Comput. Aided Mol. Des.
Ammar Abdo, Maude Pupin
2021 J jnl
LINGO-DL: a text-based approach for molecular similarity searching.
J. Comput. Aided Mol. Des.
Ammar Abdo, Maude Pupin
2020 J jnl
Monomer structure fingerprints: an extension of the monomer composition version for peptide databases.
J. Comput. Aided Mol. Des.
Ammar Abdo, Eissa Ghaleb, Naser K. A. Alajmi, Maude Pupin
2014 J jnl
Combining multiple clusterings of chemical structures using cluster-based similarity partitioning algorithm.
Int. J. Comput. Biol. Drug Des.
Faisal Saeed, Naomie Salim, Ammar Abdo
2014 J jnl
Condorcet and borda count fusion method for ligand-based virtual screening.
J. Cheminformatics
Ali Ahmed, Faisal Saeed, Naomie Salim, Ammar Abdo
2014 J jnl
Prediction of New Bioactive Molecules using a Bayesian Belief Network.
J. Chem. Inf. Model.
Ammar Abdo, Valérie Leclère, Philippe Jacques, Naomie Salim, Maude Pupin
2013 — conf
Adaptive Cumulative Voting-Based Aggregation Algorithm for Combining Multiple Clusterings of Chemical Structures.
ACIIDS (2)
Faisal Saeed, Naomie Salim, Ammar Abdo, Hamza Hentabli
2013 — conf
Combining Multiple Clusterings of Chemical Structures Using Cumulative Voting-Based Aggregation Algorithm.
ACIIDS (2)
Faisal Saeed, Naomie Salim, Ammar Abdo, Hamza Hentabli
2013 J jnl
Consensus Methods for Combining Multiple Clusterings of Chemical Structures.
J. Chem. Inf. Model.
Faisal Saeed, Naomie Salim, Ammar Abdo
2013 — conf
LINGO-DOSM: LINGO for Descriptors of Outline Shape of Molecules.
ACIIDS (2)
Hamza Hentabli, Naomie Salim, Ammar Abdo, Faisal Saeed
2013 J jnl
Using graph-based consensus clustering for combining K-means clustering of heterogeneous chemical structures.
J. Cheminformatics
Faisal Saeed, Naomie Salim, Ammar Abdo, Hamza Hentabli
2012 J jnl
A new fingerprint to predict nonribosomal peptides activity.
J. Comput. Aided Mol. Des.
Ammar Abdo, Ségolène Caboche, Valérie Leclère, Philippe Jacques, Maude Pupin
2012 — conf
Combining Multiple Individual Clusterings of Chemical Structures Using Cluster-Based Similarity Partitioning Algorithm.
AMLTA
Faisal Saeed, Naomie Salim, Ammar Abdo, Hamza Hentabli
2012 — conf
Combining Multiple K-Means Clusterings of Chemical Structures Using Cluster-Based Similarity Partitioning Algorithm.
AMLTA
Faisal Saeed, Naomie Salim, Ammar Abdo, Hamza Hentabli
2012 — conf
LWDOSM: Language for Writing Descriptors of Outline Shape of Molecules.
AMLTA
Hamza Hentabli, Naomie Salim, Ammar Abdo, Faisal Saeed
2012 J jnl
Ligand expansion in ligand-based virtual screening using relevance feedback.
J. Comput. Aided Mol. Des.
Ammar Abdo, Faisal Saeed, Hamza Hentabli, Ali Ahmed, Naomie Salim
2012 J jnl
Voting-based consensus clustering for combining multiple clusterings of chemical structures.
J. Cheminformatics
Faisal Saeed, Naomie Salim, Ammar Abdo
2011 J jnl
Feasibility of Neural Stimulation With Floating-Light-Activated Microelectrical Stimulators.
IEEE Trans. Biomed. Circuits Syst.
Ammar Abdo, Mesut Sahin
2011 J jnl
New Fragment Weighting Scheme for the Bayesian Inference Network in Ligand-Based Virtual Screening.
J. Chem. Inf. Model.
Ammar Abdo, Naomie Salim
2011 — conf
Temperature elevation inside neural tissue illuminated by NIR laser.
EMBC
Ammar Abdo, Ali Ersen, Mesut Sahin
2010 J jnl
Ligand-Based Virtual Screening Using Bayesian Networks.
J. Chem. Inf. Model.
Ammar Abdo, Beining Chen, Christoph Müller, Naomie Salim, Peter Willett