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.
| Structure | Year released | #citations |
|---|---|---|
| 6AP5 | 2017 | 0 |
| 6ANZ | 2017 | 0 |
| 8SQP | 2023 | 0 |
| 8SQO | 2023 | 0 |
| 8SOY | 2023 | 0 |
| 8SNJ | 2023 | 0 |
| 8SNG | 2023 | 0 |
| 8SLH | 2023 | 0 |
| 5VPS | 2017 | 0 |
| 5VO7 | 2017 | 0 |
| # | PDB | Additional SSGCID structures cited | Link | Title | Year | Citation | Highlighted abstract |
|---|---|---|---|---|---|---|---|
| 1 | 3r9r | - | https://royalsocietypublishing.org/doi/abs/10.1098/rsta.2018.0422 | Structure-guided fragment-based drug discovery at the synchrotron: screening binding sites and correlations with hotspot mapping | 2019 | SE Thomas, P Collins, RH James- of the Royal, 2019 - royalsocietypublishing.org | purine biosynthesis in maintaining the viability of cells and differences in the structural architecture of bacterial The crystals are similar to those of a previously determined structure of MabPurC with a monomer in the asymmetric unit (figure 1b) ( PDB 3R9R , Seattle Structural |
| 2 | 3s6d | 4nvt, 4g1k, 3kxq | https://ru.dgb.unam.mx/bitstreams/ca3f11da-2906-4725-9e14-821490ba5bf5/download | El paisaje conformacional de las protenas: estudio de barriles TIM naturales y diseados de novo | 2017 | S Romero Romero - 2017 - ru.dgb.unam.mx | of one of them, ReTIM18, was determined; its structure shows that the interactions were correctly designed, since the RMSD between the Rosetta model and the structure is only 0.87 . |
| 3 | 3krs | 3s6d, 3kxq, 4nvt | https://ru.dgb.unam.mx/bitstreams/cc8caae0-4208-49cd-a137-8e463c67db89/download | La interfaz de la triosafosfato isomerasa: correlacin entre la hidratacin y mecanismo plegamiento | 2022 | EI Meja Jurez - 2022 - ru.dgb.unam.mx | Jones & Thornton, estudiaron 59 diferentes complejos encontrados en el PDB , de los cuales Todas las entradas del PDB utilizadas corresponden a protenas reportadas como dmeros |
| 4 | 6nb8 | - | https://saudijournals.com/media/articles/SIJB_36_143-153.pdf | Drug Targets for Corona Virus (COVID-19): A Systematic Review | 2020 | K Jayakumar - 2020 - saudijournals.com | to neutralize it, and their structures are also available ( PDB IDs: 6NB6, 6NB7, and 6NB8 .The monoclonal antibody, m396, has a competitive role for RBD binding ( PDB ID: 2DD8 However, the structure is highly variable among different members of the CoV family |
| 5 | 5umh | - | https://scholarcommons.sc.edu/etd/4126/ | Structural and Functional Studies of Proteins from the Agricultural Pests Tetranychus Urticae and Aspergillus Fumigatus | 2017 | C Schlachter - 2017 - scholarcommons.sc.edu | Structural homologs of TuDioxygenase identified by the Dali server [51] were dioxygenases such as: SACTE_2871 (PDB code 4ILT, 153/155 residues aligned, RMSD 1.8 Å); catechol 1,2-dioxygenase from Burkholderia multivorans (PDB code 5UMH, 167/307 residues aligned |
| 6 | 2mj3 | - | https://scholarship.rice.edu/handle/1911/108341 | Understanding and modulating electron transfer through ferredoxins | 2020 | I Campbell - 2020 - scholarship.rice.edu | 3.6. Cyanophage Fd structural characterization ..... 79 This bioinformatic study highlights understudied PECs whose structure , stability, and partner specificity should be further characterized... 1UWM, 1PDX, 1M2D, 1I7H, 3AH7, 2MJD, 2MJ3, 2Y5C, 5FFI, 3P1M, 1E0Z, 1DOI |
| 7 | 4j5i | - | https://scholarship.rice.edu/handle/1911/95572 | Structural Studies in Natural Product Biosynthesis and Structure Determination | 2016 | L Han - 2016 - scholarship.rice.edu | Page 1. Page 2. ABSTRACT Structural Studies In Natural Product Biosynthesis And Structure Determination by Lu Han Natural living organisms produce many natural compounds with diverse structures . They are one of the most productive sources of drug/bio-probe ... Taurine dioxygenase TauD from Mycobacterium smegmatis, Z= 17.5, r.m.s.d. 3.0Å over aligned Cα residues, id 15% (PDB 4J5I) (Baugh et al., 2015). |
| 8 | 5b8f | 3qxz, 3i3f | https://scholarworks.iupui.edu/handle/1805/13161 | Analysis of Pseudo-Symmetry in Protein Oligomers and its Correlation with Protein Dynamics | 2017 | K Shankar - 2017 - scholarworks.iupui.edu | ... In fig.5.1, the protein with pdb code 1e9g is used to illustrate the structures generated to achievethe calculation. ... Fig. 5.2.: Structure Index in dimer 1e9g: Structural alignment of chain A with chainB generates A and chain B with A generates B. The difference between newly ... |
| 9 | 3qxz | 3i3f, 3s6o | https://scholarworks.iupui.edu/handle/1805/17959 | Analysis of Pseudo-Symmetry in Protein Homo-Oligomers | 2018 | CJR Rajendran - 2018 - scholarworks.iupui.edu | Figure 3.2: PDB File format In a PDB file, as mentioned in the above figure 3.2, the Atom type is used to capture the structures are calculated to get the overall structural index Structure Index for Trimers can be calculated by measuring the distance between the original |
| 10 | 3oc6 | - | https://scholarworks.iupui.edu/handle/1805/7949 | Computational protein design: assessment and applications | 2015 | Z Li - 2015 - scholarworks.iupui.edu | ... 53 xiii Page 14. Figure 3.8 Superposition of the target structures ( PDB ID 3PTE and 1B1U, cyan) ... These interactions are utilized in protein structure prediction and protein design. ... structural topology and function through evolution. Experimental techniques, such as ... |