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Disambiguation of "Laughton, Charles A."

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Force field validation for nucleic acid simulations: Comparing energies and dynamics of a DNA dodecamer.

, , and . J. Comput. Chem., 26 (15): 1617-1627 (2005)

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Charles A Fisher

Charles A Anderson

G Charles A Fernando

Charles Asseke

Charles Bannerman

 

Other publications of authors with the same name

Observation of Spontaneous Base Pair Breathing Events in the Molecular Dynamics Simulation of a Difluorotoluene-Containing DNA Oligonucleotide, , , , and . Journal of the American Chemical Society, 121 (37): 8653--8654 (September 1999)Fast Atomistic Molecular Dynamics Simulations from Essential Dynamics Samplings, , and . Journal of Chemical Theory and Computation, 8 (3): 792-799 (2012)PMID: 26593340.Molecular Dynamics Simulations of the Adenosine A2a Receptor: Structural Stability, Sampling, and Convergence., , and . Journal of Chemical Information and Modeling, 53 (5): 1168-1178 (2013)An attempt to define allergen-specific molecular surface features: a bioinformatic approach., , , , , , and . Bioinform., 21 (23): 4201-4204 (2005)Molecular Dynamics Simulations of the Adenosine A2a Receptor in POPC and POPE Lipid Bilayers: Effects of Membrane on Protein Behavior., , and . J. Chem. Inf. Model., 54 (2): 573-581 (2014)Force field validation for nucleic acid simulations: Comparing energies and dynamics of a DNA dodecamer., , and . J. Comput. Chem., 26 (15): 1617-1627 (2005)Tios: The Internet of Simulations. Turning Molecular Dynamics into a Data Streaming Web Application., , and . J. Chem. Inf. Model., 59 (8): 3359-3364 (2019)Mapping application performance to HPC architecture., , , , , , , , , and 7 other author(s). Comput. Phys. Commun., 183 (3): 520-529 (2012)pyPcazip: A PCA-based toolkit for compression and analysis of molecular simulation data., , , , , , and . SoftwareX, (2016)Optimizing Excipient Properties to Prevent Aggregation in Biopharmaceutical Formulations., , , , and . J. Chem. Inf. Model., 64 (1): 265-275 (January 2024)