Martin A. Olsson

Binding affinities of the farnesoid X receptor in the D3R Grand Challenge 2 estimated by free-energy perturbation and docking

Alfonso T. García-Sosa, Ulf Ryde, Martin A. Olsson, 2017, Journal of Computer-Aided Molecular Design.

Binding free energies in the SAMPL6 octa-acid host–guest challenge calculated with MM and QM methods

Ulf Ryde, Martin A. Olsson, Majda Misini Ignjatović, 2018, Journal of Computer-Aided Molecular Design.

Converging ligand‐binding free energies obtained with free‐energy perturbations at the quantum mechanical level

Pär Söderhjelm, Ulf Ryde, Martin A. Olsson, 2016, J. Comput. Chem..

Binding free energies in the SAMPL5 octa-acid host–guest challenge calculated with DFT-D3 and CCSD(T)

Frank Neese, Ulf Ryde, Martin A. Olsson, 2016, Journal of Computer-Aided Molecular Design.

QM/MM free-energy perturbation and other methods to estimate ligand-binding affinities

Martin A. Olsson, 2018 .

Relative Ligand-Binding Free Energies Calculated from Multiple Short QM/MM MD Simulations.

Martin A. Olsson, U. Ryde, Casper Steinmann, 2018, Journal of chemical theory and computation.

Interplay between Conformational Entropy and Solvation Entropy in Protein-Ligand Binding.

Martin A. Olsson, M. Akke, U. Ryde, 2019, Journal of the American Chemical Society.

Bone mineral: A trojan horse for bone cancers. Efficient mitochondria targeted delivery and tumor eradication with nano hydroxyapatite containing doxorubicin

Martin A. Olsson, L. Lidgren, S. Wai, 2022, Materials today. Bio.

Comparison of QM/MM Methods To Obtain Ligand-Binding Free Energies.

Ulf Ryde, Martin A. Olsson, U. Ryde, 2017, Journal of chemical theory and computation.