Wely Floriano
Affiliations: | Chemistry | Lakehead University (Canada) |
Area:
General Chemistry, Biochemistry, Analytical ChemistryGoogle:
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Publications
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| Dadgar S, Floriano WB. (2015) Systematic discovery of molecular probes targeting multiple non-orthosteric and spatially distinct sites in the botulinum neurotoxin subtype A (BoNT/A). Molecular and Cellular Probes. 29: 135-43 |
| Kamstra RL, Floriano WB. (2014) Identifying potential selective fluorescent probes for cancer-associated protein carbonic anhydrase IX using a computational approach. Journal of Molecular Graphics & Modelling. 54: 184-93 |
| Kamstra RL, Dadgar S, Wigg J, et al. (2014) Creating and virtually screening databases of fluorescently-labelled compounds for the discovery of target-specific molecular probes. Journal of Computer-Aided Molecular Design. 28: 1129-42 |
| Sheikholeslami S, Pandey RB, Dragneva N, et al. (2014) Binding of solvated peptide (EPLQLKM) with a graphene sheet via simulated coarse-grained approach. The Journal of Chemical Physics. 140: 204901 |
| Dadgar S, Ramjan Z, Floriano WB. (2013) Paclitaxel is an inhibitor and its boron dipyrromethene derivative is a fluorescent recognition agent for botulinum neurotoxin subtype A. Journal of Medicinal Chemistry. 56: 2791-803 |
| Vaidehi N, Schlyer S, Trabanino RJ, et al. (2006) Predictions of CCR1 chemokine receptor structure and BX 471 antagonist binding followed by experimental validation. The Journal of Biological Chemistry. 281: 27613-20 |
| Hummel P, Vaidehi N, Floriano WB, et al. (2005) Test of the Binding Threshold Hypothesis for olfactory receptors: explanation of the differential binding of ketones to the mouse and human orthologs of olfactory receptor 912-93. Protein Science : a Publication of the Protein Society. 14: 703-10 |
| Cho AE, Wendel JA, Vaidehi N, et al. (2005) The MPSim-Dock hierarchical docking algorithm: application to the eight trypsin inhibitor cocrystals. Journal of Computational Chemistry. 26: 48-71 |
| Floriano WB, Vaidehi N, Goddard WA. (2004) Making sense of olfaction through predictions of the 3-D structure and function of olfactory receptors. Chemical Senses. 29: 269-90 |
| Freddolino PL, Kalani MY, Vaidehi N, et al. (2004) Predicted 3D structure for the human beta 2 adrenergic receptor and its binding site for agonists and antagonists. Proceedings of the National Academy of Sciences of the United States of America. 101: 2736-41 |