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	1.	Effect of explicit water molecules on ligand-binding affinities calculated with the MM/GBSA approach. [electronic resource] by Mikulskis, Paulius Genheden, Samuel Ryde, Ulf Producer: 20151019 In: Journal of molecular modeling vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	A large-scale test of free-energy simulation estimates of protein-ligand binding affinities. [electronic resource] by Mikulskis, Paulius Genheden, Samuel Ryde, Ulf Producer: 20150626 In: Journal of chemical information and modeling vol. 54 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	A semiempirical approach to ligand-binding affinities: dependence on the Hamiltonian and corrections. [electronic resource] by Mikulskis, Paulius Genheden, Samuel Wichmann, Karin Ryde, Ulf Producer: 20150622 In: Journal of computational chemistry vol. 33 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Can MM/GBSA calculations be sped up by system truncation? [electronic resource] by Misini Ignjatović, Majda Mikulskis, Paulius Söderhjelm, Pär Ryde, Ulf Producer: 20190918 In: Journal of computational chemistry vol. 39 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	The normal-mode entropy in the MM/GBSA method: effect of system truncation, buffer region, and dielectric constant. [electronic resource] by Genheden, Samuel Kuhn, Oliver Mikulskis, Paulius Hoffmann, Daniel Ryde, Ulf Producer: 20130103 In: Journal of chemical information and modeling vol. 52 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Binding affinities in the SAMPL3 trypsin and host-guest blind tests estimated with the MM/PBSA and LIE methods. [electronic resource] by Mikulskis, Paulius Genheden, Samuel Rydberg, Patrik Sandberg, Lars Olsen, Lars Ryde, Ulf Producer: 20121231 In: Journal of computer-aided molecular design vol. 26 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Accurate predictions of nonpolar solvation free energies require explicit consideration of binding-site hydration. [electronic resource] by Genheden, Samuel Mikulskis, Paulius Hu, LiHong Kongsted, Jacob Söderhjelm, Pär Ryde, Ulf Producer: 20120222 In: Journal of the American Chemical Society vol. 133 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Free-energy perturbation and quantum mechanical study of SAMPL4 octa-acid host-guest binding energies. [electronic resource] by Mikulskis, Paulius Cioloboc, Daniela Andrejić, Milica Khare, Sakshi Brorsson, Joakim Genheden, Samuel Mata, Ricardo A Söderhjelm, Pär Ryde, Ulf Producer: 20150129 In: Journal of computer-aided molecular design vol. 28 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Prediction of Broad-Spectrum Pathogen Attachment to Coating Materials for Biomedical Devices. [electronic resource] by Mikulskis, Paulius Hook, Andrew Dundas, Adam A Irvine, Derek Sanni, Olutoba Anderson, Daniel Langer, Robert Alexander, Morgan R Williams, Paul Winkler, David A Producer: 20190131 In: ACS applied materials & interfaces vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)