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Disambiguation of "Klein, Michael L."

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Exploring Volatile General Anesthetic Binding to a Closed Membrane-Bound Bacterial Voltage-Gated Sodium Channel via Computation.

, , , , and . PLoS Comput. Biol., (2013)

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Michael Klein

Crystallization kinetics of phase change materials for novel data storage concepts. TU Aachen, (2009)

Michael Klein

Michael Klein

Michael Klein

Michael Klein

 

Other publications of authors with the same name

Modulation of a voltage-gated Na+ channel by sevoflurane involves multiple sites and distinct mechanisms, , , , and . Proceedings of the National Academy of Sciences, 111 (18): 6726-6731 (2014)Exploring Histidine Conformations in the M2 Channel Lumen of the Influenza A Virus at Neutral pH via Molecular Simulations, , , and . The Journal of Physical Chemistry Letters, 4 (18): 3067-3071 (2013)PMID: 24069512.A general purpose parallel molecular dynamics simulation program., and . Comput. Phys. Commun., 174 (7): 560-568 (2006)Exploring Volatile General Anesthetic Binding to a Closed Membrane-Bound Bacterial Voltage-Gated Sodium Channel via Computation., , , , and . PLoS Comput. Biol., (2013)A Cyclic Nucleotide-Gated Channel Mutation Associated with Canine Daylight Blindness Provides Insight into a Role for the S2 Segment <italic>Tri-Asp motif</italic> in Channel Biogenesis, , , , and . PLoS ONE, 9 (2): 1-12 (February 2014)Coarse-grained molecular modeling of non-ionic surfactant self-assembly, , and . Soft Matter, 4 (12): 2454-2462 (2008)Magnesium-Dependent RNA Binding to the PA Endonuclease Domain of the Avian Influenza Polymerase, , , , , , and . The Journal of Physical Chemistry B, 118 (4): 873-889 (2014)PMID: 24404971.A parallel molecular dynamics simulation scheme for a molecular system with bond constraints in NPT ensemble., and . Comput. Phys. Commun., 174 (4): 263-269 (2006)Discovery of Novel Small-Molecule Inhibitors of SARS-CoV-2 Main Protease as Potential Leads for COVID-19 Treatment., , , , , , , , , and 2 other author(s). J. Chem. Inf. Model., 61 (9): 4745-4757 (2021)Ab initio calculations of intramolecular parameters for a class of arylamide polymers., , , , and . J. Comput. Chem., 27 (6): 693-700 (2006)