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Disambiguation of "Simonson, Thomas"

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Molecular mechanics models for tetracycline analogs.

, and . Journal of Computational Chemistry, 30 (2): 243-255 (2009)

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To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Dipl.-Ing. Thomas Kuestner

Scan time reduction in DWI of the pancreas using simultaneous multislice technique with different acceleration factors: how fast can we go?, , , , , , , and . Proceedings of the International Society for Magnetic Resonance in Medicine (ISMRM), Honolulu, Hawaii, USA, (April 2017)

Jun. -Prof. Dr. Thomas Wortmann University of Stuttgart

Multi-protocol Messaging and Streaming Broker for Grasshopper (RabbitMQ_GH), and . Software, (2024)

Thomas Maier

Thomas Maier

Thomas Maier

 

Other publications of authors with the same name

Monte carlo simulations of proteins at constant pH with generalized born solvent, flexible sidechains, and an effective dielectric boundary., and . Journal of Computational Chemistry, 34 (31): 2742-2756 (2013)A large decoy set of protein-protein complexes produced by flexible docking., and . Journal of Computational Chemistry, 32 (1): 106-120 (2011)Dielectric relaxation in proteins: a continuum electrostatics model incorporating dielectric heterogeneity of the protein and time-dependent charges., and . Journal of Computational Chemistry, 22 (3): 290-305 (2001)Homology modelling of protein-protein complexes: a simple method and its possibilities and limitations., and . BMC Bioinformatics, (2008)Pairwise decomposition of an MMGBSA energy function for computational protein design., and . Journal of Computational Chemistry, 35 (18): 1371-1387 (2014)Computational protein design: Software implementation, parameter optimization, and performance of a simple model., , , and . Journal of Computational Chemistry, 29 (7): 1092-1102 (2008)Computational protein design: The proteus software and selected applications., , , , , , , , , and . Journal of Computational Chemistry, 34 (28): 2472-2484 (2013)Simple models for nonpolar solvation: Parameterization and testing., , , and . Journal of Computational Chemistry, 38 (29): 2509-2519 (2017)Implicit solvent models: Combining an analytical formulation of continuum electrostatics with simple models of the hydrophobic effect., and . Journal of Computational Chemistry, 20 (3): 322-335 (1999)Comparing three stochastic search algorithms for computational protein design: Monte Carlo, replica exchange Monte Carlo, and a multistart, steepest-descent heuristic., and . Journal of Computational Chemistry, 37 (19): 1781-1793 (2016)