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1
Similarity search combined with docking and molecular dynamics for novel hAChE inhibitor scaffolds
Similarity search combined with docking and molecular dynamics for novel hAChE inhibitor scaffolds
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Similarity search combined with docking and molecular dynamics for novel hAChE inhibitor scaffolds

Nádia Melo Borges Geraldo Rodrigues Sartori; Jean Francisco Rosa Ribeiro; Josmar Rodrigues da Rocha; João Batista Lopes Martins; Carlos Alberto Montanari; Ricardo Gargano

Journal of Molecular Modeling v. 24, n. 1, p. 4 , 2018

Heidelberg 2018

Localização: IQSC - Inst. Química de São Carlos    (P17344 )(Acessar)

2
Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics
Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics
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Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics

Josiane Viana Cruz Rodolfo Bortolozo Serafim; Gabriel Monteiro da Silva; Silvana Giuliatti; Joaquín M. C Rosa; Moysés F Araújo Neto; Franco Henrique Andrade Leite; Carlton A Taft; Carlos Henrique Tomich de Paula da Silva; Cleydson B. R Santos

Journal of Molecular Modeling Heidelberg v. 24, n. 9, art. 225, 2018

Heidelberg 2018

Localização: FMRP - Fac. Medicina de Ribeirão Preto    (pcd 2943724 Estantes Deslizantes )(Acessar)

3
A linker of the proline-threonine repeatingmotif sequence is bimodal
A linker of the proline-threonine repeatingmotif sequence is bimodal
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A linker of the proline-threonine repeatingmotif sequence is bimodal

Munir Salomão Skaf Igor Polikarpov; Ivana M Stankovic

Journal of Molecular Modeling Heidelberg : Springer v. 26, n. 8, p. 178-1-178-7, Aug. 2020

Heidelberg 2020

Localização: IFSC - Inst. Física de São Carlos    (PROD030315 )(Acessar)

4
Pharmacophore-based virtual screening from phytocannabinoids as antagonist r-CB1
Pharmacophore-based virtual screening from phytocannabinoids as antagonist r-CB1
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Pharmacophore-based virtual screening from phytocannabinoids as antagonist r-CB1

Lenir Cabral Correia Jaderson V Ferreira; Henrique B. de Lima; Guilherme Martins da Silva; Carlos Henrique Tomich de Paula da Silva; Fábio Alberto de Molfetta; Lorane Izabel da Silva Hage Melim

Journal of Molecular Modeling Heidelberg v. 28, n. 9, art. 258, p. 1-26, 2022

Heidelberg 2022

Localização: FFCLRP - Fac. Fil. Ciên. Let. de R. Preto    (pcd 3144017 Acervo Digital )(Acessar)

  • Realização: ABCD-USP USP   Logos de Redes Sociais: Freepik

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