Concepedia

Folding thermodynamics of PET-hydrolyzing enzyme Cut190 depending on Ca2+ concentration

Satomi Inaba, Narutoshi Kamiya, Gert‐Jan Bekker, Fusako Kawai, Masayuki Oda

Journal of Thermal Analysis and Calorimetry · 2018 · 39 citations · 26 references

DOI

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References

26

Comparison of simple potential functions for simulating liquid water

William L. Jorgensen, Jayaraman Chandrasekhar, Jeffry D. Madura et al. · The Journal of Chemical Physics · 1983 · 42.1K citations

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GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

M Abraham, Teemu J. Murtola, Roland Schulz et al. · SoftwareX · 2015 · 26.8K citations · Full text

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A smooth particle mesh Ewald method

Ulrich Essmann, L. Perera, Max L. Berkowitz et al. · The Journal of Chemical Physics · 1995 · 22.9K citations

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Improved side‐chain torsion potentials for the Amber ff99SB protein force field

Kresten Lindorff‐Larsen, Stefano Piana, Kim Palmö et al. · Proteins Structure Function and Bioinformatics · 2010 · 6.3K citations · Full text

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Determination of Alkali and Halide Monovalent Ion Parameters for Use in Explicitly Solvated Biomolecular Simulations

In Suk Joung, Thomas E. Cheatham · The Journal of Physical Chemistry B · 2008 · 3.7K citations · Full text

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