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Development of AMBER Parameters for Molecular Simulations of Selected Boron-Based Covalent Ligands
Boron containing compounds (BCCs) aroused increasing interest in the scientific community due to their wide application as drugs in various fields. In order to design new compounds hopefully endowed with pharmacological activity and also investigate their conformational behavior, the support of comp...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2023
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10057150/ https://www.ncbi.nlm.nih.gov/pubmed/36985837 http://dx.doi.org/10.3390/molecules28062866 |