Hugo Verli
Affiliations: | Centro de Biotecnologia | Universidade Federal do Rio Grande do Sul, Porto Alegre, Rio Grande do Sul, Brazil |
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Sign in to add trainee| Pablo Ricardo Arantes | grad student | ||
| Marcelo D. Polêto | grad student | 2015-2019 | Universidade Federal do Rio Grande do Sul |
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| Fontana C, de Meirelles JL, Verli H. (2023) Theoretical models of staurosporine and analogs uncover detailed structural information in biological solution. Journal of Molecular Graphics & Modelling. 126: 108653 |
| Arend LB, Verli H. (2023) Revisiting the structural basis for biological activity of GMI-1070, a sialyl Lewis mimetic. Carbohydrate Research. 529: 108829 |
| Rusu VH, Santos DES, Poleto MD, et al. (2020) Rotational Profiler: A Fast, Automated, and Interactive Server to Derive Torsional Dihedral Potentials for Classical Molecular Simulations. Journal of Chemical Information and Modeling. 60: 5923-5927 |
| Polêto MD, Grisci BI, Dorn M, et al. (2020) ConfID: an analytical method for conformational characterization of small molecules using molecular dynamics trajectories. Bioinformatics (Oxford, England). 36: 3576-3577 |
| Arantes PR, Pedebos C, Polêto MD, et al. (2020) The Lazy Life of Lipid-Linked Oligosaccharides in All Life Domains. Journal of Chemical Information and Modeling. 60: 631-643 |
| Arantes PR, Polêto MD, John EBO, et al. (2019) Development of GROMOS-Compatible Parameter Set for Simulations of Chalcones and Flavonoids. The Journal of Physical Chemistry. B |
| Tesch R, Becker C, Müller MP, et al. (2018) An Unusual Intramolecular Halogen Bond guides Conformational Selection. Angewandte Chemie (International Ed. in English) |
| Polêto MD, Rusu VH, Grisci BI, et al. (2018) Aromatic Rings Commonly Used in Medicinal Chemistry: Force Fields Comparison and Interactions With Water Toward the Design of New Chemical Entities. Frontiers in Pharmacology. 9: 395 |
| Arantes PR, Pérez-Sánchez H, Verli H. (2018) Antithrombin conformational modulation by D-myo-inositol 3,4,5,6-tetrakisphosphate (TMI), a novel scaffold for the development of antithrombotic agents. Journal of Biomolecular Structure & Dynamics. 36: 4045-4056 |
| Lima RN, Faheem M, Barbosa JA, et al. (2016) Homology modeling and molecular dynamics provide structural insights into tospovirus nucleoprotein. Bmc Bioinformatics. 17: 489 |