Macromolecular Structure Alignment
Macromolecular Structure Alignment is a computational method that aligns three-dimensional structures of large biological molecules, such as proteins or nucleic acids, to identify spatial and topological similarities by maximizing residue or atom correspondence, thereby enabling the inference of functional, evolutionary, or structural relationships.
83
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27.2K
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285
Authors
148
Institutions
Publications per year
2017–2026
13
Parents
83
Fast and sensitive protein alignment using DIAMOND
Benjamin Buchfink, Chao Xie, Daniel H. Huson · Nature Methods · 2014 · 15.2K citations
Structural and molecular interrogation of intact biological systems
Kwanghun Chung, Jenelle L. Wallace, Sung‐Yon Kim et al. · Nature · 2013 · 2.1K citations · Full text
A series of PDB related databases for everyday needs
Robbie P. Joosten, Tim A. H. te Beek, Elmar Krieger et al. · Nucleic Acids Research · 2010 · 1.4K citations · Full text
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National Institutes of Health
Bethesda, United States
6 h-index
12 publications
2K citations

Howard Hughes Medical Institute
Chevy Chase, United States
4 h-index
6 publications
3.2K citations
University of California San Diego
San Diego, United States
4 h-index
10 publications
2.9K citations
National Institute of Diabetes and Digestive and Kidney Diseases
Bethesda, United States
4 h-index
9 publications
1.7K citations
Los Alamos National Laboratory
Los Alamos, United States
3 h-index
9 publications
349 citations
Yale University
New Haven, United States
3 h-index
7 publications
1.7K citations

Centre National de la Recherche Scientifique
Paris, France
3 h-index
9 publications
374 citations
University of Michigan
Ann Arbor, United States
3 h-index
5 publications
1.1K citations
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JACS · 6 publications · 501 citations
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3 publications · 170 citations
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3 publications · 112 citations
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PEDS · 3 publications · 2.2K citations
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3 publications · 1.6K citations
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