Ammar Abdo - Publications, H-index & Citations

Ammar Abdo

universite de lille

11H指数

39论文数

406被引数

收录论文 13

发表时间

A machine learning-based clinical predictive tool to identify patients at high risk of medication errors

SCIENTIFIC REPORTS

IF3.9

2024-12-30

OAAI

Abdo, Ammar; Gallay, Lyse; Vallecillo, Thibault; Clarenne, Justine; Quillet, Pauline; Vuiblet, Vincent; Merieux, Rudy

Turbo prediction: a new approach for bioactivity prediction

JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

IF3.1

2022-01-21

PREAI

Abdo, Ammar; Pupin, Maude

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

JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

IF3.1

2021-04-02

PREAI

Abdo, Ammar; Pupin, Maude

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

JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

IF3.1

2020-08-19

PREAI

Abdo, Ammar; Ghaleb, Eissa; Alajmi, Naser K. A.; Pupin, Maude

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

JOURNAL OF CHEMINFORMATICS

IF5.7

2014-05-03

OAAI

Ahmed, Ali; Saeed, Faisal; Salim, Naomie; Abdo, Ammar

Prediction of New Bioactive Molecules using a Bayesian Belief Network

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2014-01-15

OAAI

Abdo, Ammar; Leclere, Valerie; Jacques, Philippe; Salim, Naomie; Pupin, Maude

Consensus Methods for Combining Multiple Clusterings of Chemical Structures

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2013-04-26

PREAI

Saeed, Faisal; Salim, Naomie; Abdo, Ammar

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

JOURNAL OF CHEMINFORMATICS

IF5.7

2012-12-17

OAAI

Saeed, Faisal; Salim, Naomie; Abdo, Ammar

A new fingerprint to predict nonribosomal peptides activity

JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

IF3.1

2012-09-29

OAAI

Abdo, Ammar; Caboche, Segolene; Leclere, Valerie; Jacques, Philippe; Pupin, Maude

Ligand expansion in ligand-based virtual screening using relevance feedback

JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

IF3.1

2012-01-17

PREAI

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

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

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2010-12-14

PREAI

Abdo, Ammar; Salim, Naomie

Ligand-Based Virtual Screening Using Bayesian Networks

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2010-05-26

PREAI

Abdo, Ammar; Chen, Beining; Mueller, Christoph; Salim, Naomie; Willett, Peter

CHEMMEDCHEM

IF3.4

2009-02-04

PREAI

Abdo, Ammar; Salim, Naomie

研究方向