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Year | Number of Results |
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2020 | 2 |
2021 | 1 |
2023 | 1 |
2024 | 0 |
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Page 1
Integrated Computational Approaches and Tools forAllosteric Drug Discovery.
Int J Mol Sci. 2020 Jan 28;21(3):847. doi: 10.3390/ijms21030847.
Int J Mol Sci. 2020.
PMID: 32013012
Free PMC article.
Review.
Human Cytochrome P450 1, 2, 3 Families as Pharmacogenes with Emphases on Their Antimalarial and Antituberculosis Drugs and Prevalent African Alleles.
Chamboko CR, Veldman W, Tata RB, Schoeberl B, Tastan Bishop Ö.
Chamboko CR, et al. Among authors: veldman w.
Int J Mol Sci. 2023 Feb 8;24(4):3383. doi: 10.3390/ijms24043383.
Int J Mol Sci. 2023.
PMID: 36834793
Free PMC article.
Review.
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Differences in Gluco and Galacto Substrate-Binding Interactions in a Dual 6Pβ-Glucosidase/6Pβ-Galactosidase Glycoside Hydrolase 1 Enzyme from Bacillus licheniformis.
Veldman W, Liberato MV, Souza VP, Almeida VM, Marana SR, Tastan Bishop Ö, Polikarpov I.
Veldman W, et al.
J Chem Inf Model. 2021 Sep 27;61(9):4554-4570. doi: 10.1021/acs.jcim.1c00413. Epub 2021 Aug 23.
J Chem Inf Model. 2021.
PMID: 34423980
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X-ray Structure, Bioinformatics Analysis, and Substrate Specificity of a 6-Phospho-β-glucosidase Glycoside Hydrolase 1 Enzyme from Bacillus licheniformis.
Veldman W, Liberato MV, Almeida VM, Souza VP, Frutuoso MA, Marana SR, Moses V, Tastan Bishop Ö, Polikarpov I.
Veldman W, et al.
J Chem Inf Model. 2020 Dec 28;60(12):6392-6407. doi: 10.1021/acs.jcim.0c00759. Epub 2020 Nov 9.
J Chem Inf Model. 2020.
PMID: 33166469
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