Computational investigation of the binding mode of bis(hydroxylphenyl)arenes in 17β-HSD1: molecular dynamics simulations, MM-PBSA free energy calculations, and molecular electrostatic potential maps
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| Description | scientific article published on 06 August 2011 |
| Author/s |
author: Maurizio Recanatini |
| Publication date | August 6, 2011 |
| Language | English |
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| Access work |
https://repository.helmholtz-hzi.de/bitstream/10033/216301/1/Negri_Recanatini_Hartmann_final.pdf |
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| Missing/wrong data? | Edit Wikidata item |