De Almeida WB - Search Results

1

Structure and stability of (alpha-CD)3 aggregate and OEG@(alpha-CD)3 pseudorotaxane in aqueous solution: a molecular dynamics study.

Anconi CP, Nascimento CS Jr, De Almeida WB, Dos Santos HF. Anconi CP, et al. Among authors: de almeida wb. J Phys Chem B. 2009 Jul 23;113(29):9762-9. doi: 10.1021/jp903166e. J Phys Chem B. 2009. PMID: 19603839

2

Theoretical Investigation of Regiodivergent Addition of Anilines and Phenolates to p-Benzoquinone Ring.

Da Silva HC, Leite TOC, Rodrigues SC, De Carvalho BLC, Martins MT, Fiorot RG, Dias FRF, Campos VR, Ferreira VF, Cunha AC, De Almeida WB. Da Silva HC, et al. Among authors: de almeida wb. ACS Omega. 2022 Oct 26;7(44):40241-40256. doi: 10.1021/acsomega.2c04607. eCollection 2022 Nov 8. ACS Omega. 2022. PMID: 36385806 Free PMC article.

3

Conformational analysis of the anhydrotetracycline molecule: a toxic decomposition product of tetracycline.

Dos Santos HF, De Almeida WB, Zerner MC. Dos Santos HF, et al. Among authors: de almeida wb. J Pharm Sci. 1998 Feb;87(2):190-5. doi: 10.1021/js970275l. J Pharm Sci. 1998. PMID: 9519152

4

A theoretical study of the interaction of anhydrotetracycline with Al(III).

De Almeida WB, Dos Santos HF, Zerner MC. De Almeida WB, et al. J Pharm Sci. 1998 Sep;87(9):1101-8. doi: 10.1021/js980035l. J Pharm Sci. 1998. PMID: 9724562

5

Linear free energy relationship for 4-substituted (o-phenylenediamine)platinum(II) dichloride derivatives using quantum mechanical descriptors.

Costa LA, Rocha WR, De Almeida WB, Dos Santos HF. Costa LA, et al. Among authors: de almeida wb. J Inorg Biochem. 2005 Feb;99(2):575-83. doi: 10.1016/j.jinorgbio.2004.11.017. J Inorg Biochem. 2005. PMID: 15621292

6

Monte Carlo simulation of cisplatin molecule in aqueous solution.

Lopes JF, de A Menezes VS, Duarte HA, Rocha WR, De Almeida WB, Dos Santos HF. Lopes JF, et al. Among authors: de a menezes vs, de almeida wb. J Phys Chem B. 2006 Jun 22;110(24):12047-54. doi: 10.1021/jp057448c. J Phys Chem B. 2006. PMID: 16800515

7

Theoretical study of the alpha-cyclodextrin dimer.

Nascimento CS Jr, Anconi CP, Dos Santos HF, De Almeida WB. Nascimento CS Jr, et al. Among authors: de almeida wb. J Phys Chem A. 2005 Apr 14;109(14):3209-19. doi: 10.1021/jp044490j. J Phys Chem A. 2005. PMID: 16833650

8

Structure and properties of the 5a,6-anhydrotetracycline-platinum(II) dichloride complex: a theoretical ab initio study.

Dos Santos HF, Marcial BL, De Miranda CF, Costa LA, De Almeida WB. Dos Santos HF, et al. Among authors: de miranda cf, de almeida wb. J Inorg Biochem. 2006 Oct;100(10):1594-605. doi: 10.1016/j.jinorgbio.2006.05.013. Epub 2006 Jun 12. J Inorg Biochem. 2006. PMID: 16842852

9

Ab initio calculations on low-energy conformers of alpha-cyclodextrin.

Anconi CP, Nascimento CS Jr, Fedoce-Lopes J, Dos Santos HF, De Almeida WB. Anconi CP, et al. Among authors: de almeida wb. J Phys Chem A. 2007 Dec 6;111(48):12127-35. doi: 10.1021/jp0762424. Epub 2007 Nov 13. J Phys Chem A. 2007. PMID: 17997539

10

Supramolecular complex of fluoxetine with beta-cyclodextrin: an experimental and theoretical study.

de Sousa FB, Denadai AM, Lula IS, Lopes JF, Dos Santos HF, De Almeida WB, Sinisterra RD. de Sousa FB, et al. Among authors: de almeida wb. Int J Pharm. 2008 Apr 2;353(1-2):160-9. doi: 10.1016/j.ijpharm.2007.11.050. Epub 2007 Dec 3. Int J Pharm. 2008. PMID: 18255241

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