A computer program for the prediction of 13C-NMR chemical shifts of organic compounds. A minicomputer program based on additivity rules for the estimation of 13c-nmr chemical shifts. The computational support of scientific discovery. Software for nuclear magnetic resonance spectroscopy. Dereplication strategies in natural product research: how many tools and methodologies behind the same concept? Phytochem Rev. The re-emergence of natural products for drug discovery in the genomics era.
Natural products in drug discovery and development. The authors acknowledge Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP) grants #2013/07600-3 (CIBFar-CEPID), #2014/50926-0 (INCT BioNat CNPq/FAPESP), Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES), Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq) and Termo de Execução Descentralizado Arbocontrol #74/2016 for grant support and research fellowships.
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