A. Abdo

发表

Ligand-based virtual screening using Bayesian inference network

Naomie Salim, Ammar Abdo, N. Salim, 2011 .

Turbo prediction: a new approach for bioactivity prediction

M. Pupin, A. Abdo, 2022, Journal of Computer-Aided Molecular Design.

A new fingerprint to predict nonribosomal peptides activity

Ammar Abdo, Valérie Leclère, Ségolène Caboche, 2012, Journal of Computer-Aided Molecular Design.

Ligand expansion in ligand-based virtual screening using relevance feedback

Naomie Salim, Ali Ahmed, Faisal Saeed, 2012, Journal of Computer-Aided Molecular Design.

Implementing Relevance Feedback in Ligand-Based Virtual Screening Using Bayesian Inference Network

Naomie Salim, Ali Ahmed, Ammar Abdo, 2011, Journal of biomolecular screening.

Monomer structure fingerprints: an extension of the monomer composition version for peptide databases

Ammar Abdo, Naser K. A. Alajmi, Maude Pupin, 2020, Journal of Computer-Aided Molecular Design.

Prediction of New Bioactive Molecules using a Bayesian Belief Network

Naomie Salim, Ammar Abdo, Valérie Leclère, 2014, J. Chem. Inf. Model..

Using graph-based consensus clustering for combining K-means clustering of heterogeneous chemical structures

Naomie Salim, Faisal Saeed, Ammar Abdo, 2013, Journal of Cheminformatics.

Inference networks for molecular database similarity searching

Naomie Salim, Ammar Abdo, N. Salim, 2008 .

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

Naomie Salim, Ali Ahmed, Faisal Saeed, 2014, Journal of Cheminformatics.

Combining multiple clusterings of chemical structures using cluster-based similarity partitioning algorithm

Naomie Salim, Faisal Saeed, Ammar Abdo, 2014, Int. J. Comput. Biol. Drug Des..

Consensus Methods for Combining Multiple Clusterings of Chemical Structures

Naomie Salim, Faisal Saeed, Ammar Abdo, 2013, J. Chem. Inf. Model..

Graph‐Based Consensus Clustering for Combining Multiple Clusterings of Chemical Structures

Naomie Salim, Faisal Saeed, Ammar Abdo, 2013, Molecular informatics.

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

Naomie Salim, Faisal Saeed, Ammar Abdo, 2012, Journal of Cheminformatics.

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

Naomie Salim, Faisal Saeed, Ammar Abdo, 2012, AMLTA.

Ligand-Based Virtual Screening Using Bayesian Inference Network and Reweighted Fragments

Naomie Salim, Ali Ahmed, Ammar Abdo, 2012, TheScientificWorldJournal.

An enhancement of bayesian inference network for ligand-based virtual screening using features selection

Naomie Salim, Ali Ahmed, Ammar Abdo, 2011 .

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

Naomie Salim, Faisal Saeed, Ammar Abdo, 2012, AMLTA.

Information Theory and Voting Based Consensus Clustering for Combining Multiple Clusterings of Chemical Structures

Naomie Salim, Faisal Saeed, Ammar Abdo, 2013, Molecular informatics.

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

Naomie Salim, Faisal Saeed, Ammar Abdo, 2013, ACIIDS.

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

Naomie Salim, Faisal Saeed, Ammar Abdo, 2013, ACIIDS.

Real time scheduling for autonomous mobile robots using genetic algorithm and constraint based reasoning

Ammar Abdo, Mohammed Hasan, M. Hasan, 2006 .