Discovery of potent polyphosphate kinase 1 (PPK1) inhibitors using structure-based exploration of PPK1Pharmacophoric space coupled with docking analyses

Dictyostelium discoideum as a surrogate host–microbe model for antivirulence screening in Pseudomonas aeruginosa PAO1

(2016) Catalina Bravo-Toncio et al.   INTERNATIONAL JOURNAL OF ANTIMICROBIAL AGENTS

Elaborate Ligand-Based Modeling Coupled with Multiple Linear Regression and k Nearest Neighbor QSAR Analyses Unveiled New Nanomolar mTOR Inhibitors

(2013) Mohammad A. Khanfar et al.   Journal of Chemical Information and Modeling

Polyphosphate kinase 1 is required for the pathogenesis process of meningiticEscherichia coliK1 (RS218)

(2012) Liang Peng et al.   Future Microbiology

Docking-Based Comparative Intermolecular Contacts Analysis as New 3-D QSAR Concept for Validating Docking Studies and in Silico Screening: NMT and GP Inhibitors as Case Studies

(2011) Mutasem O. Taha et al.   Journal of Chemical Information and Modeling

E. coli Histidine Triad Nucleotide Binding Protein 1 (ecHinT) Is a Catalytic Regulator of D-Alanine Dehydrogenase (DadA) Activity In Vivo

(2011) Sanaa Bardaweel et al.   PLoS One

Docking Ligands into Flexible and Solvated Macromolecules. 5. Force-Field-Based Prediction of Binding Affinities of Ligands to Proteins

(2009) Pablo Englebienne et al.   Journal of Chemical Information and Modeling