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Briefings in Bioinformatics
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January 3, 2024
Protein-DNA binding sites prediction based on pre-trained protein language model and contrastive learning
Yufan Liu, Boxue Tian
Methods in Molecular Biology (Clifton, N.J.)
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July 2, 2025
CLAPE: Protein-Ligand Binding Site Prediction via Protein Language Models
Yufan Liu, Boxue Tian
Proteins
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March 5, 2011
Structural changes of Listeria monocytogenes Sortase A: a key to understanding the catalytic mechanism
Boxue Tian, Leif A Eriksson
Journal of Chemical Information and Modeling
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February 27, 2025
GLMCyp: A Deep Learning-Based Method for CYP450-Mediated Reaction Site Prediction
Xuhai Huang, Jiamin Chang, Boxue Tian
Journal of Chemical Theory and Computation
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May 10, 2024
PointGAT: A Quantum Chemical Property Prediction Model Integrating Graph Attention and 3D Geometry
Rong Zhang, Rongqing Yuan, Boxue Tian
Journal of Chemical Information and Modeling
|
April 8, 2024
DeepP450: Predicting Human P450 Activities of Small Molecules by Integrating Pretrained Protein Language Model and Molecular Representation
Jiamin Chang, Xiaoyu Fan, Boxue Tian
Journal of Cheminformatics
|
November 7, 2024
Protein-small molecule binding site prediction based on a pre-trained protein language model with contrastive learning
Jue Wang, Yufan Liu, Boxue Tian
Iscience
|
May 8, 2026
Predicting protein-nucleic acid interactions via protein language models with biophysical and evolutionary priors
Zidong Su, Xiaochun Zhang, Boxue Tian
The Journal of Physical Chemistry. B
|
February 5, 2011
Catalytic roles of active-site residues in 2-methyl-3-hydroxypyridine-5-carboxylic acid oxygenase: an ONIOM/DFT study
Boxue Tian, Åke Strid, Leif A Eriksson
Journal of Chemical Information and Modeling
|
February 25, 2025
SynthMol: A Drug Safety Prediction Framework Integrating Graph Attention and Molecular Descriptors into Pre-Trained Geometric Models
Zidong Su, Rong Zhang, Xiaoyu Fan, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 35) with videos related to
Sort By:
Page
of 4
Briefings in Bioinformatics
|
January 3, 2024
Protein-DNA binding sites prediction based on pre-trained protein language model and contrastive learning
Yufan Liu, Boxue Tian
Methods in Molecular Biology (Clifton, N.J.)
|
July 2, 2025
CLAPE: Protein-Ligand Binding Site Prediction via Protein Language Models
Yufan Liu, Boxue Tian
Proteins
|
March 5, 2011
Structural changes of Listeria monocytogenes Sortase A: a key to understanding the catalytic mechanism
Boxue Tian, Leif A Eriksson
Journal of Chemical Information and Modeling
|
February 27, 2025
GLMCyp: A Deep Learning-Based Method for CYP450-Mediated Reaction Site Prediction
Xuhai Huang, Jiamin Chang, Boxue Tian
Journal of Chemical Theory and Computation
|
May 10, 2024
PointGAT: A Quantum Chemical Property Prediction Model Integrating Graph Attention and 3D Geometry
Rong Zhang, Rongqing Yuan, Boxue Tian
Journal of Chemical Information and Modeling
|
April 8, 2024
DeepP450: Predicting Human P450 Activities of Small Molecules by Integrating Pretrained Protein Language Model and Molecular Representation
Jiamin Chang, Xiaoyu Fan, Boxue Tian
Journal of Cheminformatics
|
November 7, 2024
Protein-small molecule binding site prediction based on a pre-trained protein language model with contrastive learning
Jue Wang, Yufan Liu, Boxue Tian
Iscience
|
May 8, 2026
Predicting protein-nucleic acid interactions via protein language models with biophysical and evolutionary priors
Zidong Su, Xiaochun Zhang, Boxue Tian
The Journal of Physical Chemistry. B
|
February 5, 2011
Catalytic roles of active-site residues in 2-methyl-3-hydroxypyridine-5-carboxylic acid oxygenase: an ONIOM/DFT study
Boxue Tian, Åke Strid, Leif A Eriksson
Journal of Chemical Information and Modeling
|
February 25, 2025
SynthMol: A Drug Safety Prediction Framework Integrating Graph Attention and Molecular Descriptors into Pre-Trained Geometric Models
Zidong Su, Rong Zhang, Xiaoyu Fan, et al.
Page
of 4