Statistical analysis of interactions among amino acid residues in apo structures using fragment molecular orbital method
Author:
Affiliation:
1. RIKEN, Center for Biosystems Dynamics Research
Publisher
Chem-Bio Informatics Society
Link
https://www.jstage.jst.go.jp/article/cbij/24/0/24_25/_pdf
Reference31 articles.
1. [1] Kitaura, K.; Ikeo, E.; Asada, T.; Nakano, T.; Uebayasi, M. Fragment Molecular Orbital Method: An Approximate Computational Method for Large Molecules.Chem. Phys. Lett.1999, 313, 701–706. https://doi.org/10.1016/S0009-2614(99)00874-X.
2. [2] The Fragment Molecular Orbital Method: Practical Applications to Large Molecular Systems; Kitaura, D. F., Kazuo, Ed.; CRC Press: Boca Raton, 2009. https://doi.org/10.1201/9781420078497.
3. [3] Tanaka, S.; Mochizuki, Y.; Komeiji, Y.; Okiyama, Y.; Fukuzawa, K. Electron-Correlated Fragment-Molecular-Orbital Calculations for Biomolecular and Nano Systems. Phys. Chem. Chem. Phys. 2014, 16, 10310–10344. https://doi.org/10.1039/C4CP00316K.
4. [4] Recent Advances of the Fragment Molecular Orbital Method: Enhanced Performance and Applicability; Mochizuki, Y., Tanaka, S., Fukuzawa, K., Eds.; Springer: Singapore, 2021. https://doi.org/10.1007/978-981-15-9235-5.
5. [5] Fedorov, D. G.; Kitaura, K. Pair Interaction Energy Decomposition Analysis. J. Comput. Chem. 2007, 28, 222–237. https://doi.org/10.1002/jcc.20496.
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