Martinho N - Search Results

1

Molecular Modeling to Study Dendrimers for Biomedical Applications.

Martinho N, Florindo H, Silva L, Brocchini S, Zloh M, Barata T. Martinho N, et al. Molecules. 2014 Dec 8;19(12):20424-20467. doi: 10.3390/molecules191220424. Molecules. 2014. PMID: 25493631 Free PMC article. Review.

2

Poly-glutamic dendrimer-based conjugates for cancer vaccination - a computational design for targeted delivery of antigens.

Moura LIF, Martinho N, Silva LC, Barata TS, Brocchini S, Florindo HF, Zloh M. Moura LIF, et al. Among authors: martinho n. J Drug Target. 2017 Nov-Dec;25(9-10):873-880. doi: 10.1080/1061186X.2017.1363213. Epub 2017 Aug 10. J Drug Target. 2017. PMID: 28795601

3

Practical computational toolkits for dendrimers and dendrons structure design.

Martinho N, Silva LC, Florindo HF, Brocchini S, Barata T, Zloh M. Martinho N, et al. J Comput Aided Mol Des. 2017 Sep;31(9):817-827. doi: 10.1007/s10822-017-0041-6. Epub 2017 Sep 15. J Comput Aided Mol Des. 2017. PMID: 28916961 Free article.

4

Rational design of novel, fluorescent, tagged glutamic acid dendrimers with different terminal groups and in silico analysis of their properties.

Martinho N, Silva LC, Florindo HF, Brocchini S, Zloh M, Barata TS. Martinho N, et al. Int J Nanomedicine. 2017 Sep 25;12:7053-7073. doi: 10.2147/IJN.S135475. eCollection 2017. Int J Nanomedicine. 2017. PMID: 29026301 Free PMC article.

5

Cisplatin-Membrane Interactions and Their Influence on Platinum Complexes Activity and Toxicity.

Martinho N, Santos TCB, Florindo HF, Silva LC. Martinho N, et al. Front Physiol. 2019 Jan 11;9:1898. doi: 10.3389/fphys.2018.01898. eCollection 2018. Front Physiol. 2019. PMID: 30687116 Free PMC article. Review.

6

Intrinsic acetamide brush-off by polyurea biodendrimers.

Martinho N, Pires RF, Zloh M, Bonifácio VDB. Martinho N, et al. J Mater Chem B. 2021 Apr 21;9(15):3371-3376. doi: 10.1039/d1tb00105a. Epub 2021 Apr 6. J Mater Chem B. 2021. PMID: 33881429

7

Effect of Cisplatin and Its Cationic Analogues in the Phase Behavior and Permeability of Model Lipid Bilayers.

Martinho N, Marquês JMT, Todoriko I, Prieto M, de Almeida RFM, Silva LC. Martinho N, et al. Mol Pharm. 2023 Feb 6;20(2):918-928. doi: 10.1021/acs.molpharmaceut.2c00321. Epub 2023 Jan 26. Mol Pharm. 2023. PMID: 36700695 Free PMC article.

8

Evaluation of Encapsulation Potential of Selected Star-Hyperbranched Polyglycidol Architectures: Predictive Molecular Dynamics Simulations and Experimental Validation.

Gosecki M, Urbaniak M, Martinho N, Gosecka M, Zloh M. Gosecki M, et al. Among authors: martinho n. Molecules. 2023 Oct 28;28(21):7308. doi: 10.3390/molecules28217308. Molecules. 2023. PMID: 37959728 Free PMC article.

9

Exploring the Chemical Space of Urease Inhibitors to Extract Meaningful Trends and Drivers of Activity.

Aniceto N, Bonifácio VDB, Guedes RC, Martinho N. Aniceto N, et al. Among authors: martinho n. J Chem Inf Model. 2022 Aug 8;62(15):3535-3550. doi: 10.1021/acs.jcim.2c00150. Epub 2022 Jun 6. J Chem Inf Model. 2022. PMID: 35666858 Free PMC article.

10

Using Machine Learning and Molecular Docking to Leverage Urease Inhibition Data for Virtual Screening.

Aniceto N, Albuquerque TS, Bonifácio VDB, Guedes RC, Martinho N. Aniceto N, et al. Among authors: martinho n. Int J Mol Sci. 2023 May 3;24(9):8180. doi: 10.3390/ijms24098180. Int J Mol Sci. 2023. PMID: 37175889 Free PMC article.

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