Jarmila Husby
Affiliations: | 2009-2013 | School of Pharmacy | University College London |
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| Husby J, Bottegoni G, Kufareva I, et al. (2015) Structure-based predictions of activity cliffs. Journal of Chemical Information and Modeling. 55: 1062-76 |
| Wei D, Husby J, Neidle S. (2015) Flexibility and structural conservation in a c-KIT G-quadruplex. Nucleic Acids Research. 43: 629-44 |
| Wei D, Husby J, Neidle S. (2015) Flexibility and structural conservation in a c-KIT G-quadruplex Nucleic Acids Research. 43: 629-644 |
| Nasiri HR, Bell NM, McLuckie KI, et al. (2014) Targeting a c-MYC G-quadruplex DNA with a fragment library. Chemical Communications (Cambridge, England). 50: 1704-7 |
| Husby J, Todd AK, Platts JA, et al. (2013) Small-molecule G-quadruplex interactions: Systematic exploration of conformational space using multiple molecular dynamics. Biopolymers. 99: 989-1005 |
| Heidelberger S, Zinzalla G, Antonow D, et al. (2013) Investigation of the protein alkylation sites of the STAT3:STAT3 inhibitor Stattic by mass spectrometry. Bioorganic & Medicinal Chemistry Letters. 23: 4719-22 |
| Mpima S, Ohnmacht SA, Barletta M, et al. (2013) The influence of positional isomerism on G-quadruplex binding and anti-proliferative activity of tetra-substituted naphthalene diimide compounds. Bioorganic & Medicinal Chemistry. 21: 6162-70 |
| Nkansah E, Shah R, Collie GW, et al. (2013) Observation of unphosphorylated STAT3 core protein binding to target dsDNA by PEMSA and X-ray crystallography Febs Letters. 587: 833-839 |
| Husby J, Todd AK, Platts JA, et al. (2013) Small-molecule G-quadruplex interactions: Systematic exploration of conformational space using multiple molecular dynamics Biopolymers. 99: 989-1005 |
| Rahman KM, Hossain MD, Sohrab MH, et al. (2012) The prenylated dioxopiperazine alkaloid Cristatin A has selective telomeric DNA G-quadruplex stabilising properties Chemical Communications. 48: 8760-8762 |