Dynamics simulation of the interaction between serine and water.
Liu Y, Zhang P, Lu YB, Han SH, Yu H.
Liu Y, et al. Among authors: zhang p.
J Chem Phys. 2013 May 28;138(20):205101. doi: 10.1063/1.4807004.
J Chem Phys. 2013.
PMID: 23742519
Experimental data analyses have shown that dissociative H2O molecules were more likely to form hydrogen bonds (H-bonds) with an -OH group in monohydrated serine and easily shift to a -NH3 (+) group at a higher hydration level [P. Zhang, Y. Zhang, S. H. Han, Q …
Experimental data analyses have shown that dissociative H2O molecules were more likely to form hydrogen bonds (H-bonds) with an -OH group in …