What can we learn from molecular dynamics simulations for GPCR drug design?
Tautermann, Christofer S
What can we learn from molecular dynamics simulations for GPCR drug design? [electronic resource] - Computational and structural biotechnology journal 2015 - 111-21 p. digital
Publication Type: Journal Article
2001-0370
10.1016/j.csbj.2014.12.002 doi
What can we learn from molecular dynamics simulations for GPCR drug design? [electronic resource] - Computational and structural biotechnology journal 2015 - 111-21 p. digital
Publication Type: Journal Article
2001-0370
10.1016/j.csbj.2014.12.002 doi