Mixed-solvent molecular dynamics simulation-based discovery of a putative allosteric site on regulator of G protein signaling 4

von Chan, Wallace K B
Veröffentlicht in: Journal of computational chemistry (2021)

A component analysis of the free energies of folding of 35 proteins A consensus view on the thermodynamics of folding at the molecular level

von DasGupta, Debarati
Veröffentlicht in: Journal of computational chemistry (2017)