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