Molecular dynamics simulation for a series of colchicine binding site modulators of two tubulin β isotypes (2017)
- Authors:
- USP affiliated authors: OLIVA, GLAUCIUS - IFSC ; ANDRICOPULO, ADRIANO DEFINI - IFSC
- Unidade: IFSC
- Subjects: PROTEÍNAS; NEOPLASIAS; PLANEJAMENTO DE FÁRMACOS
- Language: Inglês
- Imprenta:
- Publisher: International Union of Pure and Applied Chemistry - IUPAC
- Publisher place: Durham
- Date published: 2017
- Source:
- Título do periódico: Proceedings
- Conference titles: IUPAC World Chemistry Congress
-
ABNT
PALOMINO-SALCEDO, David Leandro et al. Molecular dynamics simulation for a series of colchicine binding site modulators of two tubulin β isotypes. 2017, Anais.. Durham: International Union of Pure and Applied Chemistry - IUPAC, 2017. Disponível em: http://www.neopixdmi.com.br/@mci/iupac2017/. Acesso em: 26 abr. 2024. -
APA
Palomino-Salcedo, D. L., Magalhaes, L. G., Oliva, G., & Andricopulo, A. D. (2017). Molecular dynamics simulation for a series of colchicine binding site modulators of two tubulin β isotypes. In Proceedings. Durham: International Union of Pure and Applied Chemistry - IUPAC. Recuperado de http://www.neopixdmi.com.br/@mci/iupac2017/ -
NLM
Palomino-Salcedo DL, Magalhaes LG, Oliva G, Andricopulo AD. Molecular dynamics simulation for a series of colchicine binding site modulators of two tubulin β isotypes [Internet]. Proceedings. 2017 ;[citado 2024 abr. 26 ] Available from: http://www.neopixdmi.com.br/@mci/iupac2017/ -
Vancouver
Palomino-Salcedo DL, Magalhaes LG, Oliva G, Andricopulo AD. Molecular dynamics simulation for a series of colchicine binding site modulators of two tubulin β isotypes [Internet]. Proceedings. 2017 ;[citado 2024 abr. 26 ] Available from: http://www.neopixdmi.com.br/@mci/iupac2017/ - Planejamento de fármacos baseado na estrutura do receptor de inibidores não-covalentes de enzima cruzaína de Trypanosoma cruzi
- Estudos estruturais e do mecanismo de ação de inativadores da enzima gliceraldeído-3-fosfato desidrogenase de Trypanosoma cruzi
- Synthesis of anacardic acid analogues, possible inhibitors of T. cruzi gGAPDH enzyme
- Hologram QSAR studies on transition state inhibitors of Trypanosomal nucleoside hydrolases
- Kinetic and crystallographic studies on glyceraldehyde-3-phosphate dehydrogenase from Trypanosoma cruzi in complex with iodoacetate
- Estudo do mecanismo de inibição da enzima cruzaína de Trypanosoma cruzi por uma série de chalconas
- Anacardic acid derivatives as inhibitors of glyceraldehyde-3-phosphate dehydrogenase from Trypanosoma cruzi
- Protein-protein interaction inhibitors: advances in anticancer drug design
- Synthesis and evaluation of anacardic acid analogues towards the T. cruzy and human GAPDH enzymes
- Determinação do modo de ligação e mecanismo de ação de inativadores da enzima gliceraldeído-3-fosfato desidrogenase de Trypanosoma cruzi
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
