Identification of correlated inter-residue interactions in protein complex based on the fragment molecular orbital method
Author:
Funder
Japan Society for the Promotion of Science
Publisher
Elsevier BV
Subject
Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy
Reference44 articles.
1. Fragment molecular orbital method: an approximate computational method for large molecules
2. Fragment molecular orbital method: application to polypeptides
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4. The Fragment Molecular Orbital Method: Practical Applications to Large Molecular Systems;Fedorov,2009
5. Electron-correlated fragment-molecular-orbital calculations for biomolecular and nano systems
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2. How E-, L-, and P-Selectins Bind to sLex and PSGL-1: A Quantification of Critical Residue Interactions;Journal of Chemical Information and Modeling;2023-07-24
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4. The Importance of Charge Transfer and Solvent Screening in the Interactions of Backbones and Functional Groups in Amino Acid Residues and Nucleotides;International Journal of Molecular Sciences;2022-11-04
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