Omar Deeb

发表

QSPR Modeling of Bioconcentration Factors of Nonionic Organic Compounds

Mohammad Goodarzi, Omar Deeb, Padmakar V. Khadikar, 2010, Environmental health insights.

QSAR of heterocyclic antifungal agents by flip regression

Omar Deeb, Brian W. Clare, O. Deeb, 2008, J. Comput. Aided Mol. Des..

QSAR/QSPR as an application of artificial neural networks.

Omar Deeb, Ramón Garduño-Juárez, Narelle Montañez-Godínez, 2015, Methods in molecular biology.

Toward an Optimal Approach for Variable Selection in Counter‐Propagation Neural Networks: Modeling Protein‐Tyrosine Kinase Inhibitory of Flavanoids Using Substituent Electronic Descriptors

Ramin Miri, Omar Deeb, Bahram Hemmateenejad , 2011, Molecular informatics.

Recent Applications of Quantitative Structure-Activity Relationships in Drug Design

Omar Deeb, O. Deeb, 2012 .

Application of Docking Methodologies in QSAR-Based Studies

Omar Deeb, Ramón Garduño-Juárez, Guillermo Ramírez-Galicia, 2016 .

Development of classification and regression based QSAR models to predict rodent carcinogenic potency using oral slope factor.

Kunal Roy, Supratik Kar, Omar Deeb, 2012, Ecotoxicology and environmental safety.

In silico quantitative structure toxicity relationship of chemical compounds: some case studies.

Omar Deeb, O. Deeb, M. Goodarzi, 2012, Current drug safety.

Exploring QSAR of antiamoebic agents of isolated natural products by MLR, ANN, and RTO

Omar Deeb, Ramón Garduño-Juárez, Guillermo Ramírez-Galicia, 2012, Medicinal Chemistry Research.

Exploring QSARs for Inhibitory Activity of Cyclic Urea and Nonpeptide-Cyclic Cyanoguanidine Derivatives HIV-1 Protease Inhibitors by Artificial Neural Network

Omar Deeb, Mohammad Jawabreh, O. Deeb, 2012 .

Particle swarm optimization and genetic algorithm as feature selection techniques for the QSAR modeling of imidazo[1,5‐a]pyrido[3,2‐e]pyrazines, inhibitors of phosphodiesterase 10A

Wouter Saeys, Omar Deeb, Yvan Vander Heyden, 2013, Chemical biology & drug design.

Correlation ranking and stepwise regression procedures in principal components artificial neural networks modeling with application to predict toxic activity and human serum albumin binding affinity

Omar Deeb, O. Deeb, 2010 .

Exploring QSARs of Some Analgesic Compounds by PC‐ANN

Omar Deeb, O. Deeb, Mojahed Drabh, 2010, Chemical biology & drug design.

ANN‐QSAR Model of Drug‐binding to Human Serum Albumin

Bahram Hemmateenejad, Omar Deeb, O. Deeb, 2007, Chemical biology & drug design.