Bruno A. C. Horta - Search Results

Year	Number of Results
2007	3
2008	1
2009	1
2010	2
2011	4
2012	4
2013	1
2014	4
2015	2
2016	3
2017	5
2018	2
2019	3
2020	6
2021	3
2022	3
2023	1
2024	0

1

Simulating Bilayers of Nonionic Surfactants with the GROMOS-Compatible 2016H66 Force Field.

Senac C, Urbach W, Kurtisovski E, Hünenberger PH, Horta BAC, Taulier N, Fuchs PFJ. Senac C, et al. Among authors: horta bac. Langmuir. 2017 Oct 3;33(39):10225-10238. doi: 10.1021/acs.langmuir.7b01348. Epub 2017 Sep 20. Langmuir. 2017. PMID: 28832154

2

gem-Dichlorocyclopropanation of Dicarbonyl Derivatives.

Batista GMF, De Castro PP, Carpanez AG, Horta BAC, Amarante GW. Batista GMF, et al. Among authors: horta bac. Chemistry. 2019 Dec 20;25(72):16555-16563. doi: 10.1002/chem.201904149. Epub 2019 Dec 3. Chemistry. 2019. PMID: 31647594

3

On the development of a nucleophilic methylthiolation methodology.

Carvalho BBPP, Amaral AAP, de Castro PP, Ferreira FCM, Horta BAC, Amarante GW. Carvalho BBPP, et al. Org Biomol Chem. 2020 Jul 22;18(28):5420-5426. doi: 10.1039/d0ob01149e. Org Biomol Chem. 2020. PMID: 32696795

4

The flavivirus capsid protein: Structure, function and perspectives towards drug design.

Oliveira ERA, Mohana-Borges R, de Alencastro RB, Horta BAC. Oliveira ERA, et al. Among authors: horta bac. Virus Res. 2017 Jan 2;227:115-123. doi: 10.1016/j.virusres.2016.10.005. Epub 2016 Oct 14. Virus Res. 2017. PMID: 27751882 Review.

5

New Polymorph Form of Dexamethasone Acetate.

Silva RPD, Ambrósio MFS, Piovesan LA, Freitas MCR, Aguiar DLM, Horta BAC, Epprecht EK, San Gil RADS, Visentin LDC. Silva RPD, et al. J Pharm Sci. 2018 Feb;107(2):672-681. doi: 10.1016/j.xphs.2017.10.001. Epub 2017 Oct 12. J Pharm Sci. 2018. PMID: 29031975

6

On the Effect of the Various Assumptions and Approximations used in Molecular Simulations on the Properties of Bio-Molecular Systems: Overview and Perspective on Issues.

van Gunsteren WF, Daura X, Fuchs PFJ, Hansen N, Horta BAC, Hünenberger PH, Mark AE, Pechlaner M, Riniker S, Oostenbrink C. van Gunsteren WF, et al. Among authors: horta bac. Chemphyschem. 2021 Feb 3;22(3):264-282. doi: 10.1002/cphc.202000968. Epub 2020 Dec 30. Chemphyschem. 2021. PMID: 33377305 Review.

7

Evaluating Classical Force Fields against Experimental Cross-Solvation Free Energies.

Kashefolgheta S, Oliveira MP, Rieder SR, Horta BAC, Acree WE Jr, Hünenberger PH. Kashefolgheta S, et al. Among authors: horta bac. J Chem Theory Comput. 2020 Dec 8;16(12):7556-7580. doi: 10.1021/acs.jctc.0c00688. Epub 2020 Nov 4. J Chem Theory Comput. 2020. PMID: 33147017 Free article.

8

Simultaneous parametrization of torsional and third-neighbor interaction terms in force-field development: The LLS-SC algorithm.

Gonçalves YMH, Kashefolgheta S, Oliveira MP, Hünenberger PH, Horta BAC. Gonçalves YMH, et al. Among authors: horta bac. J Comput Chem. 2022 Apr 5;43(9):644-653. doi: 10.1002/jcc.26819. Epub 2022 Feb 8. J Comput Chem. 2022. PMID: 35133016

9

GROMOS++ Software for the Analysis of Biomolecular Simulation Trajectories.

Eichenberger AP, Allison JR, Dolenc J, Geerke DP, Horta BA, Meier K, Oostenbrink C, Schmid N, Steiner D, Wang D, van Gunsteren WF. Eichenberger AP, et al. Among authors: horta ba. J Chem Theory Comput. 2011 Oct 11;7(10):3379-90. doi: 10.1021/ct2003622. Epub 2011 Sep 16. J Chem Theory Comput. 2011. PMID: 26598168

10

Comparison of the United- and All-Atom Representations of (Halo)alkanes Based on Two Condensed-Phase Force Fields Optimized against the Same Experimental Data Set.

Oliveira MP, Gonçalves YMH, Ol Gheta SK, Rieder SR, Horta BAC, Hünenberger PH. Oliveira MP, et al. Among authors: horta bac. J Chem Theory Comput. 2022 Nov 8;18(11):6757-6778. doi: 10.1021/acs.jctc.2c00524. Epub 2022 Oct 3. J Chem Theory Comput. 2022. PMID: 36190354 Free PMC article.

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