Rafael J. Najmanovich

Affiliations: 
Pharmacology Université de Montréal, Montréal, Canada 
Area:
Computational Pharmacology
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"Rafael Najmanovich"
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Mailhot O, Frappier V, Major F, et al. (2022) Sequence-sensitive elastic network captures dynamical features necessary for miR-125a maturation. Plos Computational Biology. 18: e1010777
Crown M, Teruel N, Najmanovich R, et al. (2022) SPEAR: Systematic ProtEin AnnotatoR. Bioinformatics (Oxford, England)
Bernier SC, Morency LP, Najmanovich R, et al. (2018) Identification of an alternative translation initiation site in the sequence of the commonly used Glutathione S-Transferase tag. Journal of Biotechnology
Morency LP, Gaudreault F, Najmanovich R. (2018) Applications of the NRGsuite and the Molecular Docking Software FlexAID in Computational Drug Discovery and Design. Methods in Molecular Biology (Clifton, N.J.). 1762: 367-388
Briot J, Mailhot O, Bourdin B, et al. (2018) A three-way inter-molecular network accounts for the Caα2δ1-induced functional modulation of the pore-forming Ca1.2 subunit. The Journal of Biological Chemistry. 293: 7176-7188
Yan LH, Le Roux A, Boyapelly K, et al. (2018) Purine analogs targeting the guanine riboswitch as potential antibiotics against Clostridioides difficile. European Journal of Medicinal Chemistry. 143: 755-768
Chénard T, Guénard F, Vohl MC, et al. (2017) Remodeling adipose tissue through in silico modulation of fat storage for the prevention of type 2 diabetes. Bmc Systems Biology. 11: 60
Chartier M, Morency LP, Zylber MI, et al. (2017) Large-scale detection of drug off-targets: hypotheses for drug repurposing and understanding side-effects. Bmc Pharmacology & Toxicology. 18: 18
Frappier V, Chartier M, Najmanovich R. (2017) Applications of Normal Mode Analysis Methods in Computational Protein Design. Methods in Molecular Biology (Clifton, N.J.). 1529: 203-214
Morency L, Najmanovich R. (2017) The impact of conformational entropy on the accuracy of the molecular docking software FlexAID in binding mode prediction F1000research. 6
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