Markus A. Lill - Concepedia

Author

Markus A. Lill

Also Known As

Lill, Markus, Lill, Markus A., M LILL, M. A. Lill, M. Lill, M.A. Lill, Markus A Lill, Markus A. Lill, Markus Lill, Markus A. Lill

151

Publications

4.5K

Citations

H-Index

105

Concepts

All Affiliations

Purdue University West Lafayette University of Basel Max Planck Institute of Biophysics Max Planck Society

About

Markus A. Lill is an author at Purdue University West Lafayette specializing in medicine, natural sciences, and biochemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	21	32	2K
2	Natural Sciences	18	20	1.3K
3	Engineering	14	17	930
4	Public Health	1	1	16
5	Applied Physics	1	1	88

Markus A. Lill

Publications

3.3K

Citations

H-Index

Page 1

	Year	Citations
Computer-aided drug design platform using PyMOL Markus A. Lill, Matthew L. Danielson Journal of Computer-Aided Molecular Design Medicinal ChemistryDrug DesignMedicineNatural SciencesRational Drug Design	2010	611
Long-chain carboxychromanols, metabolites of vitamin E, are potent inhibitors of cyclooxygenases Qing Jiang, Xinmin Yin, Markus A. Lill, Proceedings of the National Academy of Sciences	2008	178
Potential Inhibitors for Novel Coronavirus Protease Identified by Virtual Screening of 606 Million Compounds André Fischer, Manuel Sellner, Santhosh Neranjan, International Journal of Molecular Sciences	2020	170
Combining Protein Modeling and 6D-QSAR. Simulating the Binding of Structurally Diverse Ligands to the Estrogen Receptor Angelo Vedani, Max Dobler, Markus A. Lill Journal of Medicinal Chemistry Drug TargetEngineeringEstrogen ReceptorMolecular BiologyPharmacotherapy	2005	165
Metrics for measuring distances in configuration spaces Ali Sadeghi, S. Alireza Ghasemi, Bastian Schaefer, The Journal of Chemical Physics EngineeringGeometryStructural BioinformaticsSimilarity MeasureMolecular Biology	2013	139
Proton shuttle in green fluorescent protein studied by dynamic simulations Markus A. Lill, Volkhard Helms Proceedings of the National Academy of Sciences Biophysical ModelingEngineeringProton-coupled Electron TransferMolecular BiologyGreen Fluorescent Protein	2002	139
Challenges Predicting Ligand-Receptor Interactions of Promiscuous Proteins: The Nuclear Receptor PXR Sean Ekins, Sandhya Kortagere, Manisha Iyer, PLoS Computational Biology	2009	107
Dynamic Water Networks in Cytochrome c Oxidase from Paracoccus denitrificans Investigated by Molecular Dynamics Simulations Elena Olkhova, Michael C. Hutter, Markus A. Lill, Biophysical Journal Biophysical ModelingParacoccus DenitrificansBiochemistryBioelectrochemistryBioenergetics	2004	98
Molecular dynamics simulation of proton transport with quantum mechanically derived proton hopping rates (Q-HOP MD) Markus A. Lill, Volkhard Helms The Journal of Chemical Physics EngineeringProton-coupled Electron TransferMolecular Dynamics SimulationComputational ChemistryChemistry	2001	88
WATsite: Hydration site prediction program with PyMOL interface Bingjie Hu, Markus A. Lill Journal of Computational Chemistry	2014	76

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