| Ligand-based virtual screening using bayesian networks A Abdo, B Chen, C Mueller, N Salim, P Willett Journal of chemical information and modeling 50 (6), 1012-1020, 2010 | 93 | 2010 |
| Voting-based consensus clustering for combining multiple clusterings of chemical structures F Saeed, N Salim, A Abdo Journal of Cheminformatics 4, 1-8, 2012 | 42 | 2012 |
| New fragment weighting scheme for the bayesian inference network in ligand-based virtual screening A Abdo, N Salim Journal of chemical information and modeling 51 (1), 25-32, 2011 | 39 | 2011 |
| Similarity‐based virtual screening with a Bayesian inference network A Abdo, N Salim ChemMedChem: Chemistry Enabling Drug Discovery 4 (2), 210-218, 2009 | 37 | 2009 |
| Ligand expansion in ligand-based virtual screening using relevance feedback A Abdo, F Saeed, H Hamza, A Ahmed, N Salim Journal of computer-aided molecular design 26, 279-287, 2012 | 35 | 2012 |
| Ligand-based virtual screening using Bayesian inference network and reweighted fragments A Ahmed, A Abdo, N Salim The Scientific World Journal 2012, 2012 | 34 | 2012 |
| Prediction of new bioactive molecules using a bayesian belief network A Abdo, V Leclère, P Jacques, N Salim, M Pupin Journal of chemical information and modeling 54 (1), 30-36, 2014 | 33 | 2014 |
| Condorcet and borda count fusion method for ligand-based virtual screening A Ahmed, F Saeed, N Salim, A Abdo Journal of cheminformatics 6, 1-10, 2014 | 27 | 2014 |
| Implementing relevance feedback in ligand-based virtual screening using Bayesian inference network A Abdo, N Salim, A Ahmed Journal of biomolecular screening 16 (9), 1081-1088, 2011 | 26 | 2011 |
| A new fingerprint to predict nonribosomal peptides activity A Abdo, S Caboche, V Leclère, P Jacques, M Pupin Journal of computer-aided molecular design 26, 1187-1194, 2012 | 23 | 2012 |
| Information theory and voting based consensus clustering for combining multiple clusterings of chemical structures F Saeed, N Salim, A Abdo Molecular Informatics 32 (7), 591-598, 2013 | 17 | 2013 |
| Similarity‐Based Virtual Screening Using Bayesian Inference Network: Enhanced Search Using 2D Fingerprints and Multiple Reference Structures A Abdo, N Salim QSAR & Combinatorial Science 28 (6‐7), 654-663, 2009 | 13 | 2009 |
| Graph‐Based Consensus Clustering for Combining Multiple Clusterings of Chemical Structures F Saeed, N Salim, A Abdo, H Hentabli Molecular Informatics 32 (2), 165-178, 2013 | 12 | 2013 |
| Fragment reweighting in ligand-based virtual screening A Ahmed, N Salim, A Abdo Advanced Science Letters 19 (9), 2782-2786, 2013 | 10 | 2013 |
| LINGO-DOSM: LINGO for descriptors of outline shape of molecules H Hentabli, N Salim, A Abdo, F Saeed Intelligent Information and Database Systems: 5th Asian Conference, ACIIDS …, 2013 | 9 | 2013 |
| Combining multiple clusterings of chemical structures using cluster-based similarity partitioning algorithm F Saeed, N Salim, A Abdo International journal of computational biology and drug design 7 (1), 31-44, 2014 | 8 | 2014 |
| Ligand-based virtual screening using fuzzy correlation coefficient A Ahmed, A Abdo, N Salim International Journal of Computer Applications 19 (9), 38-43, 2011 | 8 | 2011 |
| Combining multiple individual clusterings of chemical structures using cluster-based similarity partitioning algorithm F Saeed, N Salim, A Abdo, H Hentabli Advanced Machine Learning Technologies and Applications: First International …, 2012 | 7 | 2012 |
| LWDOSM: language for writing descriptors of outline shape of molecules H Hentabli, N Salim, A Abdo, F Saeed Advanced Machine Learning Technologies and Applications: First International …, 2012 | 7 | 2012 |
| A new graph-based molecular descriptor using the canonical representation of the molecule H Hentabli, F Saeed, A Abdo, N Salim The Scientific World Journal 2014, 2014 | 6 | 2014 |
naomie salimProfessor of Computing, Universiti Teknologi MalaysiaVerified email at utm.my
