Samuel Genheden

	2012
5		Paulius Mikulskis, Samuel Genheden, Karin Wichmann, Ulf Ryde: A semiempirical approach to ligand-binding affinities: Dependence on the Hamiltonian and corrections. Journal of Computational Chemistry 33(12): 1179-1189 (2012)
	2011
4		Samuel Genheden, Ulf Ryde: A comparison of different initialization protocols to obtain statistically independent molecular dynamics simulations. Journal of Computational Chemistry 32(2): 187-195 (2011)
3		Samuel Genheden: MM/GBSA and LIE estimates of host-guest affinities: dependence on charges and solvation model. Journal of Computer-Aided Molecular Design 25(11): 1085-1093 (2011)
2		Antonella Ciancetta, Samuel Genheden, Ulf Ryde: A QM/MM study of the binding of RAPTA ligands to cathepsin B. Journal of Computer-Aided Molecular Design 25(8): 729-742 (2011)
	2010
1		Samuel Genheden, Ulf Ryde: How to obtain statistically converged MM/GBSA results. Journal of Computational Chemistry 31(4): 837-846 (2010)

Coauthor Index

1	Antonella Ciancetta	[2]
2	Paulius Mikulskis	[5]
3	Ulf Ryde	[1] [2] [4] [5]
4	Karin Wichmann	[5]

Last update Tue May 29 20:41:18 2012 CET by the DBLP Team — Data released under the ODC-BY 1.0 license — See also our legal information page