Pär Söderhjelm
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- 2012
-
Mark
Transferability of conformational dependent charges from protein simulations
(
- Contribution to journal › Article
-
Mark
Quantum mechanics in structure-based ligand design
(
- Chapter in Book/Report/Conference proceeding › Book chapter
- 2011
-
Mark
Conformational Dependence of Isotropic Polarizabilities
(
- Contribution to journal › Article
- 2010
-
Mark
Estimates of ligand-binding affinities supported by quantum mechanical methods.
(
- Contribution to journal › Article
-
Mark
Nonpolar Solvation Free Energies of Protein-Ligand Complexes
(
- Contribution to journal › Article
-
Mark
Ligand affinities estimated by quantum chemical calculations
(
- Contribution to journal › Article
- 2009
-
Mark
How accurate are continuum solvation models for drug-like molecules?
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- Contribution to journal › Article
-
Mark
Calculation of Protein-Ligand Interaction Energies by a Fragmentation Approach Combining High-Level Quantum Chemistry with Classical Many-Body Effects
(
- Contribution to journal › Article
-
Mark
Protein Influence on Electronic Spectra Modeled by Multipoles and Polarizabilities
(
- Contribution to journal › Article
-
Mark
On the coupling of intermolecular polarization and repulsion through pseudo-potentials
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- Contribution to journal › Article