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Disambiguation of "Lill, Markus A."

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Accurate Free Energy Estimations of Molecular Systems Via Flow-based Targeted Free Energy Perturbation.

, , and . CoRR, (2023)

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Markus Lill

Markus A Rüegg

Markus A Leosson

Markus A Höllerer

Markus A Schwarzenbach

 

Other publications of authors with the same name

Analysis of Factors Influencing Hydration Site Prediction Based on Molecular Dynamics Simulations., , and . J. Chem. Inf. Model., 54 (10): 2987-2995 (2014)Combining 4D Pharmacophore Generation and Multidimensional QSAR: Modeling Ligand Binding to the Bradykinin B2 Receptor., and . J. Chem. Inf. Model., 46 (5): 2135-2145 (2006)Solvent Interaction Energy Calculations on Molecular Dynamics Trajectories: Increasing the Efficiency Using Systematic Frame Selection., and . J. Chem. Inf. Model., 51 (10): 2680-2689 (2011)Including ligand-induced protein flexibility into protein tunnel prediction., and . Journal of Computational Chemistry, 35 (24): 1748--56 (2014)Challenges Predicting Ligand-Receptor Interactions of Promiscuous Proteins: The Nuclear Receptor PXR., , , , , , and . PLoS Comput. Biol., (2009)Modeling of Halogen-Protein Interactions in Co-Solvent Molecular Dynamics Simulations., , and . J. Chem. Inf. Model., 59 (1): 38-42 (2019)Conformational Changes of Thyroid Receptors in Response to Antagonists., , , and . J. Chem. Inf. Model., 61 (2): 1010-1019 (2021)IterTunnel; a method for predicting and evaluating ligand EgressTunnels in proteins with buried active sites., and . J. Cheminformatics, 6 (S-1): 62 (2014)Single Hepatitis-B Virus Core Capsid Binding to Individual Nuclear Pore Complexes in HeLa Cells, , , , , , and . Biophys. J., 91 (8): 3123-3130 (Oct 15, 2006)Kinetics of the Initial Steps of G Protein-Coupled Receptor-Mediated Cellular Signaling Revealed by Single-Molecule Imaging, , , , , and . ChemPhysChem, 6 (8): 1633-1640 (Aug 5, 2005)