| Year |
Citation |
Score |
| 2024 |
Pan T, Dun C, Jin S, Miller MD, Kyrillidis A, Phillips GN. CrysFormer: Protein structure determination via Patterson maps, deep learning, and partial structure attention. Structural Dynamics (Melville, N.Y.). 11: 044701. PMID 39148510 DOI: 10.1063/4.0000252 |
0.462 |
|
| 2023 |
Chen X, Jin S, Chen M, Bueno C, Wolynes PG. The marionette mechanism of domain-domain communication in the antagonist, agonist, and coactivator responses of the estrogen receptor. Proceedings of the National Academy of Sciences of the United States of America. 120: e2216906120. PMID 36730193 DOI: 10.1073/pnas.2216906120 |
0.418 |
|
| 2022 |
Chen Y, Jin S, Zhang M, Hu Y, Wu KL, Chung A, Wang S, Tian Z, Wang Y, Wolynes PG, Xiao H. Unleashing the potential of noncanonical amino acid biosynthesis to create cells with precision tyrosine sulfation. Nature Communications. 13: 5434. PMID 36114189 DOI: 10.1038/s41467-022-33111-4 |
0.436 |
|
| 2022 |
Jin S, Bueno C, Lu W, Wang Q, Chen M, Chen X, Wolynes PG, Gao Y. Computationally exploring the mechanism of bacteriophage T7 gp4 helicase translocating along ssDNA. Proceedings of the National Academy of Sciences of the United States of America. 119: e2202239119. PMID 35914145 DOI: 10.1073/pnas.2202239119 |
0.479 |
|
| 2022 |
Chen X, Lu W, Tsai MY, Jin S, Wolynes PG. Exploring the folding energy landscapes of heme proteins using a hybrid AWSEM-heme model. Journal of Biological Physics. PMID 35000062 DOI: 10.1007/s10867-021-09596-3 |
0.637 |
|
| 2021 |
Lu W, Bueno C, Schafer NP, Moller J, Jin S, Chen X, Chen M, Gu X, Davtyan A, de Pablo JJ, Wolynes PG. OpenAWSEM with Open3SPN2: A fast, flexible, and accessible framework for large-scale coarse-grained biomolecular simulations. Plos Computational Biology. 17: e1008308. PMID 33577557 DOI: 10.1371/journal.pcbi.1008308 |
0.571 |
|
| 2020 |
Jin S, Miller MD, Chen M, Schafer NP, Lin X, Chen X, Phillips GN, Wolynes PG. Molecular-replacement phasing using predicted protein structures from . Iucrj. 7: 1168-1178. PMID 33209327 DOI: 10.1107/S2052252520013494 |
0.609 |
|
| 2020 |
Chen M, Chen X, Jin S, Lu W, Lin X, Wolynes PG. Protein Structure Refinement Guided by Atomic Packing Frustration Analysis. The Journal of Physical Chemistry. B. PMID 32931278 DOI: 10.1021/Acs.Jpcb.0C06719 |
0.628 |
|
| 2020 |
Jin S, Chen M, Chen X, Bueno C, Lu W, Schafer NP, Lin X, Onuchic JN, Wolynes PG. Protein Structure Prediction in CASP13 using AWSEM-Suite. Journal of Chemical Theory and Computation. PMID 32396727 DOI: 10.1021/Acs.Jctc.0C00188 |
0.673 |
|
| 2020 |
Jin S, Contessoto VG, Chen M, Schafer NP, Lu W, Chen X, Bueno C, Hajitaheri A, Sirovetz BJ, Davtyan A, Papoian GA, Tsai MY, Wolynes PG. AWSEM-Suite: a protein structure prediction server based on template-guided, coevolutionary-enhanced optimized folding landscapes. Nucleic Acids Research. PMID 32383764 DOI: 10.1093/Nar/Gkaa356 |
0.575 |
|
| 2019 |
Lin X, Schafer NP, Lu W, Jin S, Chen X, Chen M, Onuchic JN, Wolynes PG. Forging tools for refining predicted protein structures. Proceedings of the National Academy of Sciences of the United States of America. PMID 31000596 DOI: 10.1073/Pnas.1900778116 |
0.613 |
|
| Show low-probability matches. |