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T-20 and T-1249 HIV fusion inhibitors' structure and conformation in solution: a molecular dynamics study.
J Pept Sci. 2008 Apr;14(4):442-7. doi: 10.1002/psc.982.
J Pept Sci. 2008.
PMID: 18069719
Free article.
Molecular dynamics simulation of HIV fusion inhibitor T-1249: insights on peptide-lipid interaction.
Martins do Canto AM, Palace Carvalho AJ, Prates Ramalho JP, Loura LM.
Martins do Canto AM, et al.
Comput Math Methods Med. 2012;2012:151854. doi: 10.1155/2012/151854. Epub 2012 May 22.
Comput Math Methods Med. 2012.
PMID: 22675399
Free PMC article.
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Molecular dynamics simulations of T-2410 and T-2429 HIV fusion inhibitors interacting with model membranes: Insight into peptide behavior, structure and dynamics.
Mavioso ICVC, de Andrade VCR, Palace Carvalho AJ, Martins do Canto AMT.
Mavioso ICVC, et al. Among authors: martins do canto amt.
Biophys Chem. 2017 Sep;228:69-80. doi: 10.1016/j.bpc.2017.06.012. Epub 2017 Jul 8.
Biophys Chem. 2017.
PMID: 28711675
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Effect of amphipathic HIV fusion inhibitor peptides on POPC and POPC/cholesterol membrane properties: a molecular simulation study.
Martins do Canto AM, Carvalho AJ, Ramalho JP, Loura LM.
Martins do Canto AM, et al.
Int J Mol Sci. 2013 Jul 15;14(7):14724-43. doi: 10.3390/ijms140714724.
Int J Mol Sci. 2013.
PMID: 23860208
Free PMC article.
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