liyigerry / gp120

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

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