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A

Ammar Abdo

universite de lille

11H-index
39Paper Count
406Citation Count
Published Papers 13
Publication Date
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A machine learning-based clinical predictive tool to identify patients at high risk of medication errors
errSCIENTIFIC REPORTS
IF3.9
err2024-12-30
err0
errOAAI
errAbdo, Ammar; Gallay, Lyse; Vallecillo, Thibault; Clarenne, Justine; Quillet, Pauline; Vuiblet, Vincent; Merieux, Rudy
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errSave
Turbo prediction: a new approach for bioactivity prediction
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2022-01-21
err2
PREAI
errAbdo, Ammar; Pupin, Maude
errShare
errSave
LINGO-DL: a text-based approach for molecular similarity searching
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2021-04-02
err2
PREAI
errAbdo, Ammar; Pupin, Maude
errShare
errSave
Monomer structure fingerprints: an extension of the monomer composition version for peptide databases
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2020-08-19
err0
PREAI
errAbdo, Ammar; Ghaleb, Eissa; Alajmi, Naser K. A.; Pupin, Maude
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errSave
Condorcet and borda count fusion method for ligand-based virtual screening
errJOURNAL OF CHEMINFORMATICS
IF5.7
err2014-05-03
err21
errOAAI
errAhmed, Ali; Saeed, Faisal; Salim, Naomie; Abdo, Ammar
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errSave
Prediction of New Bioactive Molecules using a Bayesian Belief Network
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2014-01-15
err21
errOAAI
errAbdo, Ammar; Leclere, Valerie; Jacques, Philippe; Salim, Naomie; Pupin, Maude
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errSave
Consensus Methods for Combining Multiple Clusterings of Chemical Structures
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2013-04-26
err3
PREAI
errSaeed, Faisal; Salim, Naomie; Abdo, Ammar
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errSave
Voting-based consensus clustering for combining multiple clusterings of chemical structures
errJOURNAL OF CHEMINFORMATICS
IF5.7
err2012-12-17
err25
errOAAI
errSaeed, Faisal; Salim, Naomie; Abdo, Ammar
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errSave
A new fingerprint to predict nonribosomal peptides activity
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2012-09-29
err13
errOAAI
errAbdo, Ammar; Caboche, Segolene; Leclere, Valerie; Jacques, Philippe; Pupin, Maude
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errSave
Ligand expansion in ligand-based virtual screening using relevance feedback
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2012-01-17
err28
PREAI
errAbdo, Ammar; Saeed, Faisal; Hamza, Hentabli; Ahmed, Ali; Salim, Naomie
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errSave
New Fragment Weighting Scheme for the Bayesian Inference Network in Ligand-Based Virtual Screening
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2010-12-14
err29
PREAI
errAbdo, Ammar; Salim, Naomie
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errSave
Ligand-Based Virtual Screening Using Bayesian Networks
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2010-05-26
err66
PREAI
errAbdo, Ammar; Chen, Beining; Mueller, Christoph; Salim, Naomie; Willett, Peter
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errSave
Similarity-Based Virtual Screening with a Bayesian Inference Network
errCHEMMEDCHEM
IF3.4
err2009-02-04
err28
PREAI
errAbdo, Ammar; Salim, Naomie
errShare
errSave

Research Directions

The data has not been retrieved yet.
Co-authors
Cooperation Journals
P
Peter Willett
H-index: 75 · Papers: 491
P
Philippe Jacques
H-index: 53 · Papers: 464
C
Christoph Mueller
H-index: 42 · Papers: 226
F
Faisal Saeed
H-index: 37 · Papers: 285
N
Naomie Salim
H-index: 37 · Papers: 320
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