Molecular modeling and molecular dynamics simulation-based structural analysis of GPR3
Crossref DOI link: https://doi.org/10.1007/s13721-017-0150-0
Published Online: 2017-04-28
Published Print: 2017-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kaushik, Aman Chandra
Sahi, Shakti
License valid from 2017-04-28