Följ
Tianqi Wu
Tianqi Wu
Research scientist at Vanderbilt University
Verifierad e-postadress på vanderbilt.edu
Titel
Citeras av
Citeras av
År
Protein tertiary structure modeling driven by deep learning and contact distance prediction in CASP13
J Hou, T Wu, R Cao, J Cheng
Proteins: Structure, Function, and Bioinformatics 87 (12), 1165-1178, 2019
1592019
Deep learning to predict protein backbone structure from high-resolution cryo-EM density maps
D Si, SA Moritz, J Pfab, J Hou, R Cao, L Wang, T Wu, J Cheng
Scientific reports 10 (1), 4282, 2020
912020
Cryo-EM model validation recommendations based on outcomes of the 2019 EMDataResource challenge
CL Lawson, A Kryshtafovych, PD Adams, PV Afonine, ML Baker, ...
Nature methods 18 (2), 156-164, 2021
732021
DeepDist: real-value inter-residue distance prediction with deep residual convolutional network
T Wu, Z Guo, J Hou, J Cheng
BMC bioinformatics 22, 1-17, 2021
622021
Combination of deep neural network with attention mechanism enhances the explainability of protein contact prediction
C Chen, T Wu, Z Guo, J Cheng
Proteins: Structure, Function, and Bioinformatics 89 (6), 697-707, 2021
332021
Analysis of several key factors influencing deep learning-based inter-residue contact prediction
T Wu, J Hou, B Adhikari, J Cheng
Bioinformatics 36 (4), 1091-1098, 2020
312020
The MULTICOM protein structure prediction server empowered by deep learning and contact distance prediction
J Hou, T Wu, Z Guo, F Quadir, J Cheng
Protein structure prediction, 13-26, 2020
262020
Improving protein tertiary structure prediction by deep learning and distance prediction in CASP14
J Liu, T Wu, Z Guo, J Hou, J Cheng
Proteins: Structure, Function, and Bioinformatics 90 (1), 58-72, 2022
212022
3D-equivariant graph neural networks for protein model quality assessment
C Chen, X Chen, A Morehead, T Wu, J Cheng
Bioinformatics 39 (1), btad030, 2023
192023
Protein model accuracy estimation empowered by deep learning and inter-residue distance prediction in CASP14
X Chen, J Liu, Z Guo, T Wu, J Hou, J Cheng
Scientific Reports 11 (1), 10943, 2021
182021
Enhancing alphafold-multimer-based protein complex structure prediction with MULTICOM in CASP15
J Liu, Z Guo, T Wu, RS Roy, F Quadir, C Chen, J Cheng
Communications Biology 6 (1), 1140, 2023
162023
Impact of AlphaFold on structure prediction of protein complexes: the CASP15‐CAPRI experiment
MF Lensink, G Brysbaert, N Raouraoua, PA Bates, M Giulini, RV Honorato, ...
Proteins: Structure, Function, and Bioinformatics 91 (12), 1658-1683, 2023
152023
Improving AlphaFold2-based protein tertiary structure prediction with MULTICOM in CASP15
J Liu, Z Guo, T Wu, RS Roy, C Chen, J Cheng
Communications Chemistry 6 (1), 188, 2023
102023
Atomic protein structure refinement using all-atom graph representations and SE (3)-equivariant graph neural networks
T Wu, J Cheng
bioRxiv, 2022.05. 06.490934, 2022
82022
Improving deep learning-based protein distance prediction in CASP14
Z Guo, T Wu, J Liu, J Hou, J Cheng
Bioinformatics 37 (19), 3190-3196, 2021
82021
Outcomes of the 2019 EMDataResource model challenge: Validation of cryo-EM models at near-atomic resolution
CL Lawson, A Kryshtafovych, PD Adams, PV Afonine, ML Baker, ...
BioRxiv, 2020.06. 12.147033, 2020
82020
Atomic protein structure refinement using all-atom graph representations and SE (3)-equivariant graph transformer
T Wu, Z Guo, J Cheng
Bioinformatics 39 (5), btad298, 2023
72023
MULTICOM2 open-source protein structure prediction system powered by deep learning and distance prediction
T Wu, J Liu, Z Guo, J Hou, J Cheng
Scientific Reports 11 (1), 13155, 2021
62021
DeepDist: real-value inter-residue distance prediction with deep residual network
T Wu, Z Guo, J Hou, J Cheng
bioRxiv, 2020
62020
EGR: Equivariant graph refinement and assessment of 3D protein complex structures
A Morehead, X Chen, T Wu, J Liu, J Cheng
arXiv preprint arXiv:2205.10390, 2022
52022
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Artiklar 1–20