Old Web
English
Sign In
Acemap
>
Paper
>
Computational studies of protein–drug binding affinity changes upon mutations in the drug target
Computational studies of protein–drug binding affinity changes upon mutations in the drug target
2021
Ran Friedman
Keywords:
protein drug
Biophysics
Free energy perturbation
Molecular dynamics
Density functional theory
drug target
Chemistry
Correction
Source
Cite
Save
Machine Reading By IdeaReader
126
References
0
Citations
NaN
KQI
[]