Old Web
English
Sign In
Acemap
>
Paper
>
Molecular dynamics simulations of the Rap1A reveal unique features in the active site
Molecular dynamics simulations of the Rap1A reveal unique features in the active site
2021
Michael Schwabe
Genevieve Holzapfel
Carla Mattos
Keywords:
Chemical physics
Active site
Molecular dynamics
Chemistry
Correction
Source
Cite
Save
Machine Reading By IdeaReader
0
References
0
Citations
NaN
KQI
[]