Ammar Abdo

According to our database, Ammar Abdo authored at least 21 papers between 2010 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2022

Turbo prediction: a new approach for bioactivity prediction.

Ammar Abdo, Maude Pupin

J. Comput. Aided Mol. Des., 2022

2021

LINGO-DL: a text-based approach for molecular similarity searching.

Ammar Abdo, Maude Pupin

J. Comput. Aided Mol. Des., 2021

2020

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

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

Condorcet and borda count fusion method for ligand-based virtual screening.

Ali Ahmed, Faisal Saeed, Naomie Salim, Ammar Abdo

J. Cheminformatics, 2014

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

2013

Consensus Methods for Combining Multiple Clusterings of Chemical Structures.

Faisal Saeed, Naomie Salim, Ammar Abdo

J. Chem. Inf. Model., 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

Adaptive Cumulative Voting-Based Aggregation Algorithm for Combining Multiple Clusterings of Chemical Structures.

Faisal Saeed, Naomie Salim, Ammar Abdo, Hamza Hentabli

Proceedings of the Intelligent Information and Database Systems - 5th Asian Conference, 2013

Combining Multiple Clusterings of Chemical Structures Using Cumulative Voting-Based Aggregation Algorithm.

Faisal Saeed, Naomie Salim, Ammar Abdo, Hamza Hentabli

Proceedings of the Intelligent Information and Database Systems - 5th Asian Conference, 2013

LINGO-DOSM: LINGO for Descriptors of Outline Shape of Molecules.

Hamza Hentabli, Naomie Salim, Ammar Abdo, Faisal Saeed

Proceedings of the Intelligent Information and Database Systems - 5th Asian Conference, 2013

2012

Voting-based consensus clustering for combining multiple clusterings of chemical structures.

Faisal Saeed, Naomie Salim, Ammar Abdo

J. Cheminformatics, 2012

Ligand expansion in ligand-based virtual screening using relevance feedback.

Ammar Abdo, Faisal Saeed, Hamza Hentabli, Ali Ahmed, Naomie Salim

J. Comput. Aided Mol. Des., 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

Combining Multiple K-Means Clusterings of Chemical Structures Using Cluster-Based Similarity Partitioning Algorithm.

Faisal Saeed, Naomie Salim, Ammar Abdo, Hamza Hentabli

Proceedings of the Advanced Machine Learning Technologies and Applications, 2012

Combining Multiple Individual Clusterings of Chemical Structures Using Cluster-Based Similarity Partitioning Algorithm.

Faisal Saeed, Naomie Salim, Ammar Abdo, Hamza Hentabli

Proceedings of the Advanced Machine Learning Technologies and Applications, 2012

LWDOSM: Language for Writing Descriptors of Outline Shape of Molecules.

Hamza Hentabli, Naomie Salim, Ammar Abdo, Faisal Saeed

Proceedings of the Advanced Machine Learning Technologies and Applications, 2012

2011

Feasibility of Neural Stimulation With Floating-Light-Activated Microelectrical Stimulators.

Ammar Abdo, Mesut Sahin

IEEE Trans. Biomed. Circuits Syst., 2011

New Fragment Weighting Scheme for the Bayesian Inference Network in Ligand-Based Virtual Screening.

Ammar Abdo, Naomie Salim

J. Chem. Inf. Model., 2011

Temperature elevation inside neural tissue illuminated by NIR laser.

Ammar Abdo, Ali Ersen, Mesut Sahin

Proceedings of the 33rd Annual International Conference of the IEEE Engineering in Medicine and Biology Society, 2011

2010

Ligand-Based Virtual Screening Using Bayesian Networks.

Ammar Abdo, Beining Chen, Christoph Müller, Naomie Salim, Peter Willett

J. Chem. Inf. Model., 2010