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In the Shallow Water: Auto-Bäcklund, Hetero-Bäcklund and Scaling Transformations via a (2+1)-Dimensional Generalized Broer-Kaup System

Qualitative theory of dynamical systems, 2024-09, Vol.23 (4), Article 184

Gao, Xin-Yi

2024

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Auto-Bäcklund Transformation with the Solitons and Similarity Reductions for a Generalized Nonlinear Shallow Water Wave Equation

Qualitative theory of dynamical systems, 2024-09, Vol.23 (4), Article 181

Gao, Xin-Yi

2024

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Nearly critical superfluid: effective field theory and holography

The journal of high energy physics, 2024-07, Vol.2024 (7), p.104-35, Article 104

2024

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Exploring Antiviral Drugs on Monolayer Black Phosphorene: Atomistic Theory and Explainable Machine Learning-Assisted Platform

International journal of molecular sciences, 2024-05, Vol.25 (9), p.4897

2024

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Accurate Prediction of Protein Structural Flexibility by Deep Learning Integrating Intricate Atomic Structures and Cryo-EM Density Information

Nature communications, 2024-07, Vol.15 (1), p.5538-14, Article 5538

2024

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Horizontal ecological compensation standards based on ecosystem services flow

Ecological indicators, 2024-06, Vol.163, p.112081, Article 112081

2024

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Surface mobility gradient and emergent facilitation in glassy films

Soft matter, 2024-06, Vol.2 (22), p.4389-4394

2024

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Symbolic Computation on a (2+1)-Dimensional Generalized Nonlinear Evolution System in Fluid Dynamics, Plasma Physics, Nonlinear Optics and Quantum Mechanics

Qualitative theory of dynamical systems, 2024-11, Vol.23 (5), Article 202

Gao, Xin-Yi

2024

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A Symmetric Fourth Party Logistics Routing Problem with Multiple Distributors in Uncertain Random Environments

Symmetry (Basel), 2024-06, Vol.16 (6), p.701

2024

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Drymariamides A–J, Antiadipogenic Cyclopeptides Incorporating Noncanonical Amino Acids from Drymaria cordata

Journal of natural products (Washington, D.C.), 2024-05, Vol.87 (5), p.1441-1453

2024

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Bilinear-form and similarity-reduction visit to a variable-coefficient generalized dispersive water-wave system concerning Acta Mech. 233, 2527 and 233, 2415

Acta mechanica, 2024-07, Vol.235 (7), p.4915-4923

2024

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Enhancing predictions of protein stability changes induced by single mutations using MSA-based Language Models

Bioinformatics (Oxford, England), 2024-07

2024

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DeepAVP-TPPred: identification of antiviral peptides using transformed image-based localized descriptors and binary tree growth algorithm

Bioinformatics (Oxford, England), 2024-05, Vol.40 (5)

2024

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Surface-based multimodal protein–ligand binding affinity prediction

Bioinformatics (Oxford, England), 2024-07, Vol.40 (7)

2024

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Protein interaction explorer (PIE): a comprehensive platform for navigating protein–protein interactions and ligand binding pockets

Bioinformatics (Oxford, England), 2024-07, Vol.40 (7)

2024

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GraphADT: empowering interpretable predictions of acute dermal toxicity with multi-view graph pooling and structure remapping

Bioinformatics (Oxford, England), 2024-07, Vol.40 (7)

2024

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MoLPC2: Improved prediction of large protein complex structures and stoichiometry using monte carlo tree search and AlphaFold2

Bioinformatics (Oxford, England), 2024-06, Vol.40 (6)

2024

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Drug–target interaction predictions with multi-view similarity network fusion strategy and deep interactive attention mechanism

Bioinformatics (Oxford, England), 2024-06, Vol.40 (6)

2024

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FMCA-DTI: A Fragment-oriented method based on a Multihead Cross Attention mechanism to improve Drug-Target Interaction prediction

Bioinformatics (Oxford, England), 2024-06, Vol.40 (6)

2024

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Ultrasound induced grain refinement of crystallization in evaporative saline droplets

Ultrasonics sonochemistry, 2024-07, Vol.107, p.106938, Article 106938

2024

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Integrated convolution and self-attention for improving peptide toxicity prediction

Bioinformatics (Oxford, England), 2024-05, Vol.40 (5)

2024

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BindingSiteDTI: differential-scale binding site modelling for drug-target interaction prediction

Bioinformatics (Oxford, England), 2024-05, Vol.40 (5)

2024

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Automated segmentation and recognition of C. elegans whole-body cells

Bioinformatics (Oxford, England), 2024-05, Vol.40 (5)

2024

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Peptriever: a Bi-Encoder approach for large-scale protein-peptide binding search

Bioinformatics (Oxford, England), 2024-05, Vol.40 (5)

2024

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RAAS in diabetic retinopathy: mechanisms and therapies

Archives of Endocrinology and Metabolism, 2024-04, Vol.68, p.e230292

2024

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In the Shallow Water: Auto-Bäcklund, Hetero-Bäcklund and Scaling Transformations via a (2+1)-Dimensional Generalized Broer-Kaup System

Auto-Bäcklund Transformation with the Solitons and Similarity Reductions for a Generalized Nonlinear Shallow Water Wave Equation

Nearly critical superfluid: effective field theory and holography

Exploring Antiviral Drugs on Monolayer Black Phosphorene: Atomistic Theory and Explainable Machine Learning-Assisted Platform

Accurate Prediction of Protein Structural Flexibility by Deep Learning Integrating Intricate Atomic Structures and Cryo-EM Density Information

Horizontal ecological compensation standards based on ecosystem services flow

Surface mobility gradient and emergent facilitation in glassy films

Symbolic Computation on a (2+1)-Dimensional Generalized Nonlinear Evolution System in Fluid Dynamics, Plasma Physics, Nonlinear Optics and Quantum Mechanics

A Symmetric Fourth Party Logistics Routing Problem with Multiple Distributors in Uncertain Random Environments

Drymariamides A–J, Antiadipogenic Cyclopeptides Incorporating Noncanonical Amino Acids from Drymaria cordata

Bilinear-form and similarity-reduction visit to a variable-coefficient generalized dispersive water-wave system concerning Acta Mech. 233, 2527 and 233, 2415

Enhancing predictions of protein stability changes induced by single mutations using MSA-based Language Models

DeepAVP-TPPred: identification of antiviral peptides using transformed image-based localized descriptors and binary tree growth algorithm

Surface-based multimodal protein–ligand binding affinity prediction

Protein interaction explorer (PIE): a comprehensive platform for navigating protein–protein interactions and ligand binding pockets

GraphADT: empowering interpretable predictions of acute dermal toxicity with multi-view graph pooling and structure remapping

MoLPC2: Improved prediction of large protein complex structures and stoichiometry using monte carlo tree search and AlphaFold2

Drug–target interaction predictions with multi-view similarity network fusion strategy and deep interactive attention mechanism

FMCA-DTI: A Fragment-oriented method based on a Multihead Cross Attention mechanism to improve Drug-Target Interaction prediction

Ultrasound induced grain refinement of crystallization in evaporative saline droplets

Integrated convolution and self-attention for improving peptide toxicity prediction

BindingSiteDTI: differential-scale binding site modelling for drug-target interaction prediction

Automated segmentation and recognition of C. elegans whole-body cells

Peptriever: a Bi-Encoder approach for large-scale protein-peptide binding search

RAAS in diabetic retinopathy: mechanisms and therapies

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