The effect of different cutoff schemes in molecular simulations of proteins-Reference-Cited by-同舟云学术

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The effect of different cutoff schemes in molecular simulations of proteins

Published:2020-10-07 Issue:32 Volume:41 Page:2740-2749
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Diem Matthias¹,Oostenbrink Chris¹^ORCID

Affiliation:

1. Institute for Molecular Modeling and Simulation University of Natural Resources and Life Sciences Vienna Austria

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26426

Reference34 articles.

1. Picosecond to Millisecond Structural Dynamics in Human Ubiquitin

2. Fixed-Charge Atomistic Force Fields for Molecular Dynamics Simulations in the Condensed Phase: An Overview

3. Hamiltonian Reweighing To Refine Protein Backbone Dihedral Angle Parameters in the GROMOS Force Field

4. Die Berechnung optischer und elektrostatischer Gitterpotentiale

5. A Comparison of Particle-Particle, Particle-Mesh and Ewald Methods for Calculating Electrostatic Interactions in Periodic Molecular Systems

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1. Methods for Classical-Mechanical Molecular Simulation in Chemistry: Achievements, Limitations, Perspectives;Journal of Chemical Information and Modeling;2024-08-13

2. On the Validation of Protein Force Fields Based on Structural Criteria;The Journal of Physical Chemistry B;2024-05-07

3. The Effect of Microwaves on Protein Structure: Molecular Dynamics Approach;Journal of Chemical Information and Modeling;2024-03-13

4. Section Introduction: Molecular Dynamics Simulations and Reaction Rates;Comprehensive Computational Chemistry;2024

5. Experimental and Theoretical Brownian Dynamics Analysis of Ion Transport During Cellular Electroporation of E. coli Bacteria;Annals of Biomedical Engineering;2023-08-31

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