Home > Publications database > Unveiling the G4-PAMAM capacity to bind and protect Ang-(1-7) bioactive peptide by molecular dynamics simulations > print

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024 7 _ |a 10.1007/s10822-022-00470-5
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100 1 _ |a Chi, L. América
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245 _ _ |a Unveiling the G4-PAMAM capacity to bind and protect Ang-(1-7) bioactive peptide by molecular dynamics simulations
260 _ _ |a Dordrecht [u.a.]
|c 2022
|b Springer Science + Business Media B.V
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700 1 _ |a Asgharpour, Somayeh
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700 1 _ |a Correa-Basurto, José
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700 1 _ |a Bandala, Cindy Rodríguez
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700 1 _ |a Martínez-Archundia, Marlet
|0 0000-0002-6140-8953
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773 _ _ |a 10.1007/s10822-022-00470-5
|g Vol. 36, no. 9, p. 653 - 675
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|t Journal of computer aided molecular design
|v 36
|y 2022
|x 0920-654X
856 4 _ |u https://juser.fz-juelich.de/record/910604/files/s10822-022-00470-5-1.pdf
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