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Data, methods and code for research on the molecular dynamics of HIV glycoprotein gp120

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Molecular dynamics simulations of HIV glycoprotein gp120

There are some research on the molecular dynamics of HIV glycoprotein gp120.

No. Year Journal IF Res DOI
1 2018 RSC Advances 3.049 pdf files 10.1039/C8RA00425K
2 2019 International Journal of Molecular Sciences 4.183 pdf files 10.3390/ijms20020260
3 2020 BBA–Biomembranes 3.79 pdf files 10.1016/j.bbamem.2020.183217
4 2020 Physical Chemistry Chemical Physics 3.567 pdf files 10.1039/c9cp06706j
  1. Insights into molecular mechanism underlying CD4 dependency and neutralization sensitivity of HIV-1: a comparative molecular dynamics study on gp120s from isolates with different phenotypes
  2. Effects of CD4 binding on conformational dynamics, molecular motions, and thermodynamics of HIV-1 gp120
  3. CD4-binding obstacles in conformational transitions and allosteric communications of HIV gp120
  4. Molecular dynamics simulations reveal distinct differences in conformational dynamics and thermodynamics between the unliganded and CD4-bound states of HIV-1 gp120

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Data, methods and code for research on the molecular dynamics of HIV glycoprotein gp120

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