Chemoinformatics approaches to structure- and ligand-based drug design (2019)
- Authors:
- USP affiliated authors: ANDRICOPULO, ADRIANO DEFINI - IFSC ; FERREIRA, LEONARDO LUIZ GOMES - IFSC
- Unidade: IFSC
- DOI: 10.3389/978-2-88945-744-1
- Subjects: MODELAGEM MOLECULAR; PLANEJAMENTO DE FÁRMACOS; QUÍMICA FARMACÊUTICA; QUÍMICA MÉDICA
- Keywords: Ligand-based drug design; Structure-based drug design; Molecular modeling; Drug discovery; Medicinal chemistry; Pharmaceutical chemistry; Chemoinformatics
- Language: Inglês
- Imprenta:
- Publisher: Frontiers Media
- Publisher place: Lausanne
- Date published: 2019
- ISBN: 9782889457441
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
Chemoinformatics approaches to structure- and ligand-based drug design. . Lausanne: Frontiers Media. Disponível em: https://doi.org/10.3389/978-2-88945-744-1. Acesso em: 13 fev. 2026. , 2019 -
APA
Chemoinformatics approaches to structure- and ligand-based drug design. (2019). Chemoinformatics approaches to structure- and ligand-based drug design. Lausanne: Frontiers Media. doi:10.3389/978-2-88945-744-1 -
NLM
Chemoinformatics approaches to structure- and ligand-based drug design [Internet]. 2019 ;[citado 2026 fev. 13 ] Available from: https://doi.org/10.3389/978-2-88945-744-1 -
Vancouver
Chemoinformatics approaches to structure- and ligand-based drug design [Internet]. 2019 ;[citado 2026 fev. 13 ] Available from: https://doi.org/10.3389/978-2-88945-744-1 - Novel brominated vinylic fatty acids effectively inhibit the leishmania topoisomerase IB enzyme mediated by halogen bond formation
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Informações sobre o DOI: 10.3389/978-2-88945-744-1 (Fonte: oaDOI API)
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