SSGCID
Seattle Structural Genomics Center for Infectious Disease

Cited Structures: list of articles citing SSGCID structures

We are actively tracking the number of publications by the scientific community which reference our structures, whether in the main text, figure captions or supplementary material. Selected articles are manually reviewed. Publications by SSGCID authors are excluded from the manually reviewed list. From our manual curation results, we estimate that the false positive rate might be as high as 50% for some structures.

This list was obtained from Google Scholar searches using an API provided by Christian Kreibich.

Cited structures

Manually reviewed citations

# PDB Additional SSGCID structures cited Link Title Year Citation Highlighted abstract
1 6x79 7jv6 https://link.springer.com/chapter/10.1007/978-3-031-85167-4_15 Computational Analysis of Mutation Effect on SARS-CoV-2 Spike Protein Structures 2023 S Thakur, R Mehra- International Workshop on Quantum Systems in, 2023 - Springer To check sensitivity of the methods to the input structures used, stability structures (not bound to ACE2 and antibody) from PDB . These structures include 6X6P, 7DF3, 7CAB, 6X79 ,
2 4yk1 - http://www.superfri.org/superfri/article/view/171 High performance computing with coarse grained model of biological macromolecules 2018 EA Lubecka, AK Sieradzan, C Czaplewski- Supercomputing, 2018 - superfri.org The source code in the UNRES package with Fortran 90 has the following directory structure : unres (main program modules, source NucB (110 residues, single chain, PDB code: 5OMT), BID domain of Bep6 (137 residues, single chain, PDB code: 4YK1 ), CDI complex
3 5b8i - https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6127630/ Wen-Luo-Tong Decoction Attenuates Paclitaxel-Induced Peripheral Neuropathy by Regulating Linoleic Acid and Glycerophospholipid Metabolism Pathways 2018 F Wu, W Xu, B Deng, S Liu, C Deng, M Wu- Frontiers in, 2018 - ncbi.nlm.nih.gov The structures of proteins were obtained from the Protein Data Bank ( PDB , https://www.rcsb.org/). Protein structures not available from PDB was homology modeled by (https://www.swissmodel. expasy.org) docking was carried out with Discovery Studio 3.5 (BIOVIA, USA) Table 6 Results of docking Proteins PDB ID pcat1 5b8i *Template of homology modeling.
4 3k2c - https://www.biorxiv.org/content/biorxiv/early/2019/09/05/758029/DC1/embed/media-... Supplementary material to GISA: Using Gauss Integrals to identify rare conformations in protein structures 2019 C Grnbk, T Hamelryck, P Rgen - 2019 - biorxiv.org The rar2 scoring method scans for structures having a distribution of words significantly different from that found in the old, here set to 7 ngstrm; the E chain of the 2er7 structure is disqualified for this reason, but 7> means that in the PDB -file the chain id was left blank 14
5 3gaf - http://www.jpbms.info/index.php?option=com_docman&task=doc_download&gid=64&Itemi... Computational analysis of the SAG 13 gene encoding an alcohol dehydrogenase 2010 M Adhikary, S Ganguli, HJ Chakraborty, P Basu et al. - Journal of Pharmaceutical and Biomedical Sciences - jpbms.info ... protein structure to be used as template using BLAST (Basic Local Alignment Search Tool) (1) against PDB (Protein Data Bank). The sequence with maximum identity and less e value was chosen and used as the reference structure for homology modeling. [3GAF, 1AE1 and ...
6 3tde 3rv2, 3s82, 3iml https://uknowledge.uky.edu/pharmacy_etds/106/ Toward an Enzyme-coupled, Bioorthogonal Platform for Methyltransferases: Probing the Specificity of Methionine Adenosyltransferases 2019 TD Huber - 2019 - uknowledge.uky.edu 4.4.5 Protein crystallization, data collection, and structure refinement ..... 105 reported similar promiscuity for the archael Sulfolobus solfataricus MAT (sMAT) and, notably, the corresponding first structural elucidation for a thermostable MAT (sMAT, PDB ID 4HPV)
7 4iv5 - https://search.proquest.com/openview/23ab9486a9345db9395c7632a37426cc/1?pq-origs... Theory, Design and Characterization of Protein Symmetry Combination Materials 2020 J Laniado - 2020 - search.proquest.com The symmetry group of a structure can be used to understand how many structurally distinct contact types are required to hold all the Current Opinion in Structural Biology 2016, 39:134143 built into a protein building block in order for it to assemble into the desired architecture
8 6n41 - https://repositorio.unal.edu.co/handle/unal/85425 Anlisis computacional de la hemaglutinina de los virus influenza A de linaje pandmico en Colombia 2023 JA suga Restrepo - repositorio.unal.edu.co The last two chapters corresponded to the structural analysis of HA and its interaction with ), representative of its cluster, showed structural changes in the loop130 of receptor binding
9 7jv4 7so9, 7soe, 7ra8, 7sob https://search.proquest.com/openview/5483cc549d493a55c598e1f12feeae1b/1?pq-origs... Bridging Experimental and Computational Approaches for Protein Structure Analysis and Dynamic Modeling 2025 D Stepanenko - 2025 - search.proquest.com FPPR cluster analysis applied to spike PDB structures . The 1 value for the corresponding PDB structure . . . . . . 88 5.8 1 value for the corresponding PDB structure . 92 xv 5.10 Scatter
10 5umf - https://books.google.com/books?hl=en&lr=&id=XARADwAAQBAJ&oi=fnd&pg=PA97&dq=%225U... Design of synthetic symmetrical proteins 2017 JRH Tameb, ARD Voet- Synthetic Biology: Volume 2, 2017 - books.google.com assembly, Ribulose-phosphate structure but since exhibits alpha 3-epimerase, C and 2 PDB : 5UMF ) and 12-fold rotational symmetry (cartoon depiction; from left to right, PDB : 4YY2, 4YXX designs will without any doubt improve our understanding of protein structure and stability