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Mostrando ítems 61-70 de 2142
Molecular Docking and Molecular Dynamic Studies of Semi-Synthetic Piperidine Alkaloids as Acetylcholinesterase Inhibitors
(Soc Brasileira Quimica, 2014)
Desenvolvimento e automação de metolodogias in silico para o estudo de complexos de inclusão utilizados na inova o terapêutica
(Universidade Federal de PernambucoUFPEBrasilPrograma de Pos Graduacao em Inovacao Terapeutica, 2016)
Quantum chemical studies, vibrational analysis, molecular dynamics and docking calculations of some ent-kaurane diterpenes from Annona vepretorum: a theoretical approach to promising anti-tumor molecules
(2020-06-01)
Diterpenes are a class of secondary metabolites that attract much attention due to the numerous biological activities presented, such as antimicrobial, antiviral, hypoglycemic, larvicidal, and antitumor. In the present ...
Docking molecular e interações não-covalentes de compostos originais derivados de 2-aril-oxazolinas em enzimas de Candida spp.
(Universidade Federal de São CarlosUFSCarPrograma de Pós-Graduação em Biotecnologia - PPGBiotecCâmpus São Carlos, 2019-08-23)
Candidiasis is a mycosis caused by fungi of the genus Candida spp. It affects up to 50% of the world's population and may progress to candidaemia, leading to death in up to a half of patients. Commercial drugs used in its ...
Detailed characterization of the cooperative binding of piperine with heat shock protein 70 by molecular biophysical approaches
(2020-12-01)
In this work, for the first time, details of the complex formed by heat shock protein 70 (HSP70) independent nucleotide binding domain (NBD) and piperine were characterized through experimental and computational molecular ...