Aman Chandra Kaushik, Shakti Sahi. Molecular modeling and molecular dynamics simulation-based structural analysis of GPR3. NetMAHIB, 6(1):9, 2017. [doi]
@article{KaushikS17,
title = {Molecular modeling and molecular dynamics simulation-based structural analysis of GPR3},
author = {Aman Chandra Kaushik and Shakti Sahi},
year = {2017},
doi = {10.1007/s13721-017-0150-0},
url = {https://doi.org/10.1007/s13721-017-0150-0},
researchr = {https://researchr.org/publication/KaushikS17},
cites = {0},
citedby = {0},
journal = {NetMAHIB},
volume = {6},
number = {1},
pages = {9},
}