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-Structure paper
Title | How to Computationally Stack the Deck for Hit-to-Lead Generation: In Silico Molecular Interaction Energy Profiling for de Novo siRNA Guide Strand Surrogate Selection. |
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Journal, issue, pages | J. Chem. Inf. Model., Vol. 59, Page 1897-1908, Year 2019 |
Publish date | Apr 5, 2019 (structure data deposition date) |
![]() | Greenidge, P.A. / Blommers, M.J.J. / Priestle, J.P. / Hunziker, J. |
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Methods | X-ray diffraction |
Resolution | 1.9 Å |
Structure data | ![]() PDB-6ra4: |
Chemicals | ![]() ChemComp-GOL: ![]() ChemComp-HOH: |
Source |
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![]() | RNA BINDING PROTEIN / SIRNA / PAZ DOMAIN |