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Kinetic barriers in the isomerization of substituted ureas: implications for computer-aided drug design
Urea derivatives are ubiquitously found in many chemical disciplines. N,N′-substituted ureas may show different conformational preferences depending on their substitution pattern. The high energetic barrier for isomerization of the cis and trans state poses additional challenges on computational sim...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer International Publishing
2016
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4912590/ https://www.ncbi.nlm.nih.gov/pubmed/27272323 http://dx.doi.org/10.1007/s10822-016-9913-4 |