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Year | Number of Results |
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2021 | 4 |
2022 | 1 |
2023 | 1 |
2024 | 1 |
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Page 1
Extending the Stochastic Titration CpHMD to CHARMM36m.
J Phys Chem B. 2022 Oct 13;126(40):7870-7882. doi: 10.1021/acs.jpcb.2c04529. Epub 2022 Oct 3.
J Phys Chem B. 2022.
PMID: 36190807
Free PMC article.
Interfacial Dynamics and Growth Modes of β2-Microglobulin Dimers.
Oliveira NFB, Rodrigues FEP, Vitorino JNM, Faísca PFN, Machuqueiro M.
Oliveira NFB, et al. Among authors: rodrigues fep.
J Chem Inf Model. 2023 Jul 24;63(14):4447-4457. doi: 10.1021/acs.jcim.3c00399. Epub 2023 May 3.
J Chem Inf Model. 2023.
PMID: 37132512
Free PMC article.
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In Silico End-to-End Protein-Ligand Interaction Characterization Pipeline: The Case of SARS-CoV-2.
Rosário-Ferreira N, Baptista SJ, Barreto CAV, Rodrigues FEP, Silva TFD, Ferreira SGF, Vitorino JNM, Melo R, Victor BL, Machuqueiro M, Moreira IS.
Rosário-Ferreira N, et al. Among authors: rodrigues fep.
ACS Synth Biol. 2021 Nov 19;10(11):3209-3235. doi: 10.1021/acssynbio.1c00368. Epub 2021 Nov 4.
ACS Synth Biol. 2021.
PMID: 34736321
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Cu2+-binding to S100B triggers polymerization of disulfide cross-linked tetramers with enhanced chaperone activity against amyloid-β aggregation.
Cristóvão JS , Moreira GG , Rodrigues FEP , Carapeto AP , Rodrigues MS , Cardoso I , Ferreira AEN , Machuqueiro M , Fritz G , Gomes CM .
Cristóvão JS , et al. Among authors: rodrigues fep.
Chem Commun (Camb). 2021 Jan 14;57(3):379-382. doi: 10.1039/d0cc06842j.
Chem Commun (Camb). 2021.
PMID: 33326534
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High Charge Density in Peptide Dendrimers is Required to Destabilize Membranes: Insights into Endosome Evasion.
Rodrigues FEP, Darbre T, Machuqueiro M.
Rodrigues FEP, et al.
J Chem Inf Model. 2024 Apr 22;64(8):3430-3442. doi: 10.1021/acs.jcim.4c00018. Epub 2024 Apr 8.
J Chem Inf Model. 2024.
PMID: 38588472
Free PMC article.
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Computational Analysis of the Interactions between the S100B Extracellular Chaperone and Its Amyloid β Peptide Client.
Rodrigues FEP, Figueira AJ, Gomes CM, Machuqueiro M.
Rodrigues FEP, et al.
Int J Mol Sci. 2021 Mar 31;22(7):3629. doi: 10.3390/ijms22073629.
Int J Mol Sci. 2021.
PMID: 33807304
Free PMC article.
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Predicting stable binding modes from simulated dimers of the D76N mutant of 2-microglobulin.
Oliveira NFB, Rodrigues FEP, Vitorino JNM, Loureiro RJS, Faísca PFN, Machuqueiro M.
Oliveira NFB, et al. Among authors: rodrigues fep.
Comput Struct Biotechnol J. 2021 Sep 8;19:5160-5169. doi: 10.1016/j.csbj.2021.09.003. eCollection 2021.
Comput Struct Biotechnol J. 2021.
PMID: 34630936
Free PMC article.
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